Chemical equation

Last updated

A chemical equation is the symbolic representation of a chemical reaction in the form of symbols and chemical formulas. The reactant entities are given on the left-hand side and the product entities are on the right-hand side with a plus sign between the entities in both the reactants and the products, and an arrow that points towards the products to show the direction of the reaction. [1] The chemical formulas may be symbolic, structural (pictorial diagrams), or intermixed. The coefficients next to the symbols and formulas of entities are the absolute values of the stoichiometric numbers. The first chemical equation was diagrammed by Jean Beguin in 1615. [2]

Contents

Structure

A chemical equation (see an example below) consists of a list of reactants (the starting substances) on the left-hand side, an arrow symbol, and a list of products (substances formed in the chemical reaction) on the right-hand side. Each substance is specified by its chemical formula, optionally preceded by a number called stoichiometric coefficient . [lower-alpha 1] The coefficient specifies how many entities (e.g. molecules) of that substance are involved in the reaction on a molecular basis. If not written explicitly, the coefficient is equal to 1. Multiple substances on any side of the equation are separated from each other by a plus sign.

As an example, the equation for the reaction of hydrochloric acid with sodium can be denoted:

2HCl + 2Na → 2NaCl + H2

Given the formulas are fairly simple, this equation could be read as "two H-C-L plus two N-A yields [lower-alpha 2] two N-A-C-L and H two." Alternately, and in general for equations involving complex chemicals, the chemical formulas are read using IUPAC nomenclature, which could verbalise this equation as "two hydrochloric acid molecules and two sodium atoms react to form two formula units of sodium chloride and a hydrogen gas molecule."

Reaction types

Different variants of the arrow symbol are used to denote the type of a reaction: [1]

net forward reaction
Bi-dir reaction arrows.svg reaction in both directions [lower-alpha 3]
equilibrium [lower-alpha 4]
stoichiometric relation
resonance (not a reaction)

State of matter

To indicate physical state of a chemical, a symbol in parentheses may be appended to its formula: (s) for a solid, (l) for a liquid, (g) for a gas, and (aq) for an aqueous solution. This is especially done when one wishes to emphasize the states or changes thereof. For example, the reaction of aqueous hydrochloric acid with solid (metallic) sodium to form aqueous sodium chloride and hydrogen gas would be written like this:

2HCl(aq) + 2Na(s) → 2NaCl(aq) + H2(g)

That reaction would have different thermodynamic and kinetic properties if gaseous hydrogen chloride were to replace the hydrochloric acid as a reactant:

2HCl(g) + 2Na(s) → 2NaCl(s) + H2(g)

Alternately, an arrow without parentheses is used in some cases to indicate formation of a gas ↑ or precipitate ↓. This is especially useful if only one such species is formed. Here is an example indicating that hydrogen gas is formed:

2HCl + 2Na → 2 NaCl + H2

Catalysis and other conditions

The Baker-Venkataraman rearrangement needs a base as a catalyst. Baker-Venkataraman-Rearrangement V.1.svg
The Baker–Venkataraman rearrangement needs a base as a catalyst.

If the reaction requires energy, it is indicated above the arrow. A capital Greek letter delta (Δ) or a triangle (△) [lower-alpha 5] is put on the reaction arrow to show that energy in the form of heat is added to the reaction. The expression hν [lower-alpha 6] is used as a symbol for the addition of energy in the form of light. Other symbols are used for other specific types of energy or radiation.

Similarly, if a reaction requires a certain medium with certain specific characteristics, then the name of the acid or base that is used as a medium may be placed on top of the arrow. If no specific acid or base is required, another way of denoting the use of an acidic or basic medium is to write H+ or OH (or even "acid" or "base") on top of the arrow. Specific conditions of the temperature and pressure, as well as the presence of catalysts, may be indicated in the same way.

Notation variants

This illustration of a mechanism for acid-catalyzed hydrolysis of an amide puts some reactants and products above the arrows and to their branches to allow chaining of the chemical "equations". Acid-CatAmideHydrolMarch.png
This illustration of a mechanism for acid-catalyzed hydrolysis of an amide puts some reactants and products above the arrows and to their branches to allow chaining of the chemical "equations".

The standard notation for chemical equations only permits all reactants on one side, all products on the other, and all stoichiometric coefficients positive. For example, the usual form of the equation for dehydration of methanol to dimethylether is:

2 CH3OH → CH3OCH3 + H2O

Sometimes an extension is used, where some substances with their stoichiometric coefficients are moved above or below the arrow, preceded by a plus sign or nothing for a reactant, and by a minus sign for a product. Then the same equation can look like this:

Such notation serves to hide less important substances from the sides of the equation, to make the type of reaction at hand more obvious, and to facilitate chaining of chemical equations. This is very useful in illustrating multi-step reaction mechanisms. Note that the substances above or below the arrows are not catalysts in this case, because they are consumed or produced in the reaction like ordinary reactants or products.

Another extension used in reaction mechanisms moves some substances to branches of the arrow. Both extensions are used in the example illustration of a mechanism.

Use of negative stoichiometric coefficients at either side of the equation (like in the example below) is not widely adopted and is often discouraged. [5] [ better source needed ]

Balancing chemical equations

Because no nuclear reactions take place in a chemical reaction, the chemical elements pass through the reaction unchanged. Thus, each side of the chemical equation must represent the same number of atoms of any particular element (or nuclide, if different isotopes are taken into account). The same holds for the total electric charge, as stated by the charge conservation law. An equation adhering to these requirements is said to be balanced.

A chemical equation is balanced by assigning suitable values to the stoichiometric coefficients. Simple equations can be balanced by inspection, that is, by trial and error. Another technique involves solving a system of linear equations.

Balanced equations are usually written with smallest natural-number coefficients. Yet sometimes it may be advantageous to accept a fractional coefficient, if it simplifies the other coefficients. The introductory example can thus be rewritten as

In some circumstances the fractional coefficients are even inevitable. For example, the reaction corresponding to the standard enthalpy of formation must be written such that one molecule of a single product is formed. This will often require that some reactant coefficients be fractional, as is the case with the formation of lithium fluoride:

Inspection method

As seen from the equation CH
4 + 2 O
2 - CO
2 + 2 H
2O, a coefficient of 2 must be placed before the oxygen gas on the reactants side and before the water on the products side in order for, as per the law of conservation of mass, the quantity of each element does not change during the reaction Combustion reaction of methane.jpg
As seen from the equation CH
4
+ 2 O
2
CO
2
+ 2 H
2
O
,
a coefficient of 2 must be placed before the oxygen gas on the reactants side and before the water on the products side in order for, as per the law of conservation of mass, the quantity of each element does not change during the reaction
P4O10 + 6 H2O - 4 H3PO4
This chemical equation is being balanced by first multiplying H3PO4 by four to match the number of P atoms, and then multiplying H2O by six to match the numbers of H and O atoms. H3PO4 balancing chemical equation phosphorus pentoxide and water becomes phosphoric acid.gif
P4O10 + 6 H2O → 4 H3PO4
This chemical equation is being balanced by first multiplying H3PO4 by four to match the number of P atoms, and then multiplying H2O by six to match the numbers of H and O atoms.

The method of inspection can be outlined as setting the most complex substance's stoichiometric coefficient to 1 and assigning values to other coefficients step by step such that both sides of the equation end up with the same number of atoms for each element. If any fractional coefficients arise during this process, the presence of fractions may be eliminated (at any time) by multiplying all coefficients by their lowest common denominator.

Example

Balancing of the chemical equation for the complete combustion of methane

is achieved as follows:

  1. A coefficient of 1 is placed in front of the most complex formula (CH4):
  2. The left-hand side has 1 carbon atom, so 1 molecule of CO2 will balance it. The left-hand side also has 4 hydrogen atoms, which will be balanced by 2 molecules of H2O:
  3. Balancing the 4 oxygen atoms of the right-hand side by 2 molecules of O2 yields the equation
  4. The coefficients equal to 1 are omitted, as they do not need to be specified explicitly:
  5. It is wise to check that the final equation is balanced, i.e. that for each element there is the same number of atoms on the left- and right-hand side: 1 carbon, 4 hydrogen, and 4 oxygen.

System of linear equations

For each chemical element (or nuclide or unchanged moiety or charge) i, its conservation requirement can be expressed by the mathematical equation

where

aij is the number of atoms of element i in a molecule of substance j (per formula in the chemical equation), and
sj is the stoichiometric coefficient for the substance j.

This results in a homogeneous system of linear equations, which are readily solved using mathematical methods. Such system always has the all-zeros trivial solution, which we are not interested in, but if there are any additional solutions, there will be infinite number of them. Any non-trivial solution will balance the chemical equation. A "preferred" solution is one with whole-number, mostly positive [lower-alpha 7] stoichiometric coefficients sj with greatest common divisor equal to one.

Example

Let us assign variables to stoichiometric coefficients of the chemical equation from the previous section and write the corresponding linear equations:

All solutions to this system of linear equations are of the following form, where r is any real number:

The choice of r = 1 yields the preferred solution,

which corresponds to the balanced chemical equation:

Matrix method

The system of linear equations introduced in the previous section can also be written using an efficient matrix formalism. First, to unify the reactant and product stoichiometric coefficients sj, let us introduce the quantity

called stoichiometric number, [lower-alpha 8] which simplifies the linear equations to

where J is the total number of reactant and product substances (formulas) in the chemical equation.

Placement of the values aij at row i and column j of the composition matrix

A =

and arrangement of the stoichiometric numbers into the stoichiometric vector

ν =

allows the system of equations to be expressed as a single matrix equation:

Aν = 0

Like previously, any nonzero stoichiometric vector ν, which solves the matrix equation, will balance the chemical equation.

The set of solutions to the matrix equation is a linear space called the kernel of the matrix A. For this space to contain nonzero vectors ν, i.e. to have a positive dimension JN, the columns of the composition matrix A must not be linearly independent. The problem of balancing a chemical equation then becomes the problem of determining the JN-dimensional kernel of the composition matrix. It is important to note that only for JN = 1 will there be a unique preferred solution to the balancing problem. For JN > 1 there will be an infinite number of preferred solutions with JN of them linearly independent. If JN = 0, there will be only the unusable trivial solution, the zero vector.

Techniques have been developed [6] [7] to quickly calculate a set of JN independent solutions to the balancing problem, which are superior to the inspection and algebraic method[ citation needed ] in that they are determinative and yield all solutions to the balancing problem.

Example

Using the same chemical equation again, write the corresponding matrix equation:


Its solutions are of the following form, where r is any real number:

The choice of r = 1 and a sign-flip of the first two rows yields the preferred solution to the balancing problem:

Ionic equations

An ionic equation is a chemical equation in which electrolytes are written as dissociated ions. Ionic equations are used for single and double displacement reactions that occur in aqueous solutions.

For example, in the following precipitation reaction:

the full ionic equation is:

or, with all physical states included:

In this reaction, the Ca2+ and the NO3 ions remain in solution and are not part of the reaction. That is, these ions are identical on both the reactant and product side of the chemical equation. Because such ions do not participate in the reaction, they are called spectator ions. A net ionic equation is the full ionic equation from which the spectator ions have been removed. [8] The net ionic equation of the proceeding reactions is:

or, in reduced balanced form,

In a neutralization or acid/base reaction, the net ionic equation will usually be:

There are a few acid/base reactions that produce a precipitate in addition to the water molecule shown above. An example is the reaction of barium hydroxide with phosphoric acid, which produces not only water but also the insoluble salt barium phosphate. In this reaction, there are no spectator ions, so the net ionic equation is the same as the full ionic equation.

Double displacement reactions that feature a carbonate reacting with an acid have the net ionic equation:

If every ion is a "spectator ion" then there was no reaction, and the net ionic equation is null.

Generally, if zj is the multiple of elementary charge on the j-th molecule, charge neutrality may be written as:

where the νj are the stoichiometric coefficients described above. The zj may be incorporated [6] [7] as an additional row in the aij matrix described above, and a properly balanced ionic equation will then also obey:

History

Typesetting

Notes

  1. Not to be confused with a related quantity called stoichiometric number.
  2. Not to be confused with yield (chemistry), a quantification of synthesis efficiency.
  3. The notation ⇄ was proposed in 1884 by the Dutch chemist Jacobus Henricus van 't Hoff. Van 't Hoff called reactions that didn't proceed to completion "limited reactions". He wrote (translation from French): [3]
    Now Mr. Pfaundler has joined these two phenomena in a single concept by considering the observed limit as the result of two opposing reactions, driving the one in the example cited to the formation of sea salt [i.e., NaCl] and nitric acid, [and] the other to hydrochloric acid and sodium nitrate. This consideration, which experiment validates, justifies the expression "chemical equilibrium", which is used to characterize the final state of limited reactions. I would propose to translate this expression by the following symbol:
    HCl + NO3 Na ⇄ NO3 H + Cl Na.
    I thus replace, in this case, the = sign in the chemical equation by the sign ⇄, which in reality doesn't express just equality but shows also the direction of the reaction. This clearly expresses that a chemical action occurs simultaneously in two opposing directions.
  4. The notation was suggested by Hugh Marshall in 1902. [4]
  5. Triangle (△) was originally the alchemical symbol for fire.
  6. This expression comes from the Planck equation for the energy of a photon, E = hν. The Greek letter ν ("nu") is sometimes mistakenly replaced with a Latin letter v ("vee").
  7. A negative stoichiometric coefficient signifies a substance placed on the incorrect side of the chemical equation.
  8. An equivalent approach is flipping the signs of aij for reactants instead of replacing the stoichiometric coefficients sj with stoichiometric numbers νj.

Related Research Articles

In a chemical reaction, chemical equilibrium is the state in which both the reactants and products are present in concentrations which have no further tendency to change with time, so that there is no observable change in the properties of the system. This state results when the forward reaction proceeds at the same rate as the reverse reaction. The reaction rates of the forward and backward reactions are generally not zero, but they are equal. Thus, there are no net changes in the concentrations of the reactants and products. Such a state is known as dynamic equilibrium.

<span class="mw-page-title-main">Combustion</span> Chemical reaction between a fuel and oxygen

Combustion, or burning, is a high-temperature exothermic redox chemical reaction between a fuel and an oxidant, usually atmospheric oxygen, that produces oxidized, often gaseous products, in a mixture termed as smoke. Combustion does not always result in fire, because a flame is only visible when substances undergoing combustion vaporize, but when it does, a flame is a characteristic indicator of the reaction. While activation energy must be supplied to initiate combustion, the heat from a flame may provide enough energy to make the reaction self-sustaining. The study of combustion is known as combustion science.

<span class="mw-page-title-main">Electrochemistry</span> Branch of chemistry

Electrochemistry is the branch of physical chemistry concerned with the relationship between electrical potential difference and identifiable chemical change. These reactions involve electrons moving via an electronically-conducting phase between electrodes separated by an ionically conducting and electronically insulating electrolyte.

<span class="mw-page-title-main">Stoichiometry</span> Calculation of relative weights of reactants and products in chemical reactions

Stoichiometry is the relationship between the weights of reactants and products before, during, and following chemical reactions.

In chemistry, a half reaction is either the oxidation or reduction reaction component of a redox reaction. A half reaction is obtained by considering the change in oxidation states of individual substances involved in the redox reaction. Often, the concept of half reactions is used to describe what occurs in an electrochemical cell, such as a Galvanic cell battery. Half reactions can be written to describe both the metal undergoing oxidation and the metal undergoing reduction.

In chemistry and thermodynamics, the standard enthalpy of formation or standard heat of formation of a compound is the change of enthalpy during the formation of 1 mole of the substance from its constituent elements in their reference state, with all substances in their standard states. The standard pressure value p = 105 Pa(= 100 kPa = 1 bar) is recommended by IUPAC, although prior to 1982 the value 1.00 atm (101.325 kPa) was used. There is no standard temperature. Its symbol is ΔfH. The superscript Plimsoll on this symbol indicates that the process has occurred under standard conditions at the specified temperature (usually 25 °C or 298.15 K).

Solubility equilibrium is a type of dynamic equilibrium that exists when a chemical compound in the solid state is in chemical equilibrium with a solution of that compound. The solid may dissolve unchanged, with dissociation, or with chemical reaction with another constituent of the solution, such as acid or alkali. Each solubility equilibrium is characterized by a temperature-dependent solubility product which functions like an equilibrium constant. Solubility equilibria are important in pharmaceutical, environmental and many other scenarios.

<span class="mw-page-title-main">Reaction rate</span> Speed at which a chemical reaction takes place

The reaction rate or rate of reaction is the speed at which a chemical reaction takes place, defined as proportional to the increase in the concentration of a product per unit time and to the decrease in the concentration of a reactant per unit time. Reaction rates can vary dramatically. For example, the oxidative rusting of iron under Earth's atmosphere is a slow reaction that can take many years, but the combustion of cellulose in a fire is a reaction that takes place in fractions of a second. For most reactions, the rate decreases as the reaction proceeds. A reaction's rate can be determined by measuring the changes in concentration over time.

<span class="mw-page-title-main">Hess's law</span> Observation that total enthalpy change of a chemical reaction is independent of the steps taken

Hess’ law of constant heat summation, also known simply as Hess' law, is a relationship in physical chemistry named after Germain Hess, a Swiss-born Russian chemist and physician who published it in 1840. The law states that the total enthalpy change during the complete course of a chemical reaction is independent of the sequence of steps taken.

The standard enthalpy of reaction for a chemical reaction is the difference between total product and total reactant molar enthalpies, calculated for substances in their standard states. The value can be approximately interpreted in terms of the total of the chemical bond energies for bonds broken and bonds formed.

<span class="mw-page-title-main">Neutralization (chemistry)</span> Chemical reaction in which an acid and a base react quantitatively

In chemistry, neutralization or neutralisation is a chemical reaction in which acid and a base react with an equivalent quantity of each other. In a reaction in water, neutralization results in there being no excess of hydrogen or hydroxide ions present in the solution. The pH of the neutralized solution depends on the acid strength of the reactants.

A reversible reaction is a reaction in which the conversion of reactants to products and the conversion of products to reactants occur simultaneously.

The equilibrium constant of a chemical reaction is the value of its reaction quotient at chemical equilibrium, a state approached by a dynamic chemical system after sufficient time has elapsed at which its composition has no measurable tendency towards further change. For a given set of reaction conditions, the equilibrium constant is independent of the initial analytical concentrations of the reactant and product species in the mixture. Thus, given the initial composition of a system, known equilibrium constant values can be used to determine the composition of the system at equilibrium. However, reaction parameters like temperature, solvent, and ionic strength may all influence the value of the equilibrium constant.

In chemistry, the rate equation is an empirical differential mathematical expression for the reaction rate of a given reaction in terms of concentrations of chemical species and constant parameters only. For many reactions, the initial rate is given by a power law such as

A direct combination reaction (also known as a synthesis reaction) is a reaction where two or more elements or compounds (reactants) combine to form a single compound (product). Such reactions are represented by equations of the following form: X + Y → XY (A+B → AB). The combination of two or more elements to form one compound is called a combination reaction. In other words, when two or more elements or compounds react so as to form one single compound, then the chemical reaction that takes place is called a combination reaction. | a)- Between elements | C + O2 → CO2 | Carbon completely burnt in oxygen yields carbon dioxide |- | b) Between compounds | CaO + H2O → Ca(OH)2 | Calcium oxide (lime) combined with water gives calcium hydroxide (slaked lime) |- | c) Between elements and compounds | 2CO + O2 → 2CO2 | Oxygen combines with carbon monoxide,And carbon dioxide is formed. |}

The principle of detailed balance can be used in kinetic systems which are decomposed into elementary processes. It states that at equilibrium, each elementary process is in equilibrium with its reverse process.

<span class="mw-page-title-main">Pourbaix diagram</span> Plot of thermodynamically stable phases of an aqueous electrochemical system

In electrochemistry, and more generally in solution chemistry, a Pourbaix diagram, also known as a potential/pH diagram, EH–pH diagram or a pE/pH diagram, is a plot of possible thermodynamically stable phases of an aqueous electrochemical system. Boundaries (50 %/50 %) between the predominant chemical species are represented by lines. As such a Pourbaix diagram can be read much like a standard phase diagram with a different set of axes. Similarly to phase diagrams, they do not allow for reaction rate or kinetic effects. Beside potential and pH, the equilibrium concentrations are also dependent upon, e.g., temperature, pressure, and concentration. Pourbaix diagrams are commonly given at room temperature, atmospheric pressure, and molar concentrations of 10−6 and changing any of these parameters will yield a different diagram.

Equilibrium constants are determined in order to quantify chemical equilibria. When an equilibrium constant K is expressed as a concentration quotient,

Equilibrium chemistry is concerned with systems in chemical equilibrium. The unifying principle is that the free energy of a system at equilibrium is the minimum possible, so that the slope of the free energy with respect to the reaction coordinate is zero. This principle, applied to mixtures at equilibrium provides a definition of an equilibrium constant. Applications include acid–base, host–guest, metal–complex, solubility, partition, chromatography and redox equilibria.

In physical chemistry, there are numerous quantities associated with chemical compounds and reactions; notably in terms of amounts of substance, activity or concentration of a substance, and the rate of reaction. This article uses SI units.

References

  1. 1 2 IUPAC , Compendium of Chemical Terminology , 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006) " chemical reaction equation ". doi : 10.1351/goldbook.C01034
  2. Crosland, M.P. (1959). "The use of diagrams as chemical 'equations' in the lectures of William Cullen and Joseph Black". Annals of Science. 15 (2): 75–90. doi:10.1080/00033795900200088.
  3. van 't Hoff, J.H. (1884). Études de Dynamique Chemique [Studies of chemical dynamics] (in French). Amsterdam, Netherlands: Frederik Muller & Co. pp. 4–5. Or M. Pfaundler a relié ces deux phénomênes ... s'accomplit en même temps dans deux sens opposés.
  4. Marshall, Hugh (1902). "Suggested Modifications of the Sign of Equality for Use in Chemical Notation". Proceedings of the Royal Society of Edinburgh. 24: 85–87. doi:10.1017/S0370164600007720.
  5. "Why is the minus sign (-) not allowed in reaction equations?". Stack Exchange . 2017-09-20. Answer by Nicolau Saker Neto. Archived from the original on 2021-06-15.
  6. 1 2 Thorne, Lawrence R. (2010). "An Innovative Approach to Balancing Chemical-Reaction Equations: A Simplified Matrix-Inversion Technique for Determining the Matrix Null Space". Chem. Educator. 15: 304–308. arXiv: 1110.4321 .
  7. 1 2 Holmes, Dylan (2015). "The null space's insight into chemical balance". Dylan Holmes. Retrieved Oct 10, 2017.
  8. James E. Brady; Frederick Senese; Neil D. Jespersen (December 14, 2007). Chemistry: matter and its changes. John Wiley & Sons. ISBN   9780470120941. LCCN   2007033355.