Isobutane (data page)

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This page provides supplementary chemical data on isobutane.

Contents

Material Safety Data Sheet

The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source such as SIRI, and follow its directions.

Structure and properties

Structure and properties
Index of refraction, nD ?
Abbe number ?
Dielectric constant, εr ? ε0 at ? °C
Bond strength  ?
Bond length  ?
Bond angle  ?
Magnetic susceptibility  ?
Surface tension 10.3 dyn/cm at 20°C
  P 300 kPa

Thermodynamic properties

Phase behavior
Triple point 113.55K (–159.8 °C), 0.019483 Pa
Critical point 408.7 K (134.4 °C), 3655 kPa
Std enthalpy change
of fusion, ΔfusHo		4.59 kJ/mol
Std entropy change
of fusion, ΔfusSo		39.92 J/(mol·K)
Std enthalpy change
of vaporization, ΔvapHo		21.3 kJ/mol
Std entropy change
of vaporization, ΔvapSo		81.46 J/(mol·K)
Solid properties
Std enthalpy change
of formation, ΔfHosolid		 ? kJ/mol
Standard molar entropy,
Sosolid		 ? J/(mol K)
Heat capacity, cp ? J/(mol K)
Liquid properties
Std enthalpy change
of formation, ΔfHoliquid		 ? kJ/mol
Standard molar entropy,
Soliquid		200.79 J/(mol K)
Heat capacity, cp129.70 J/(mol K) –253°C to –13°C
Gas properties
Std enthalpy change
of formation, ΔfHogas		–134.2 kJ/mol
Standard molar entropy,
Sogas		249.7 J/(mol K)
Enthalpy of combustion, ΔcHo–2869 kJ/mol
Heat capacity, cp95.21 J/(mol K) at 20°C
van der Waals' constants [1] a = 1304.1 L2 kPa/mol2
b = 0.1142 liter per mole

Vapor pressure of liquid

P in mm Hg11040100400760152038007600152003040045600
T in °C–109.2–86.4–68.4–54.1–27.1–11.77.539.068.899.5 — —

Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.

Vapor pressure of iso-butane. From formula: log 10 [?] P m m H g = 6.74808 - 882.80 240.0 + T {\displaystyle \scriptstyle \log _{10}P_{mmHg}=6.74808-{\frac {882.80}{240.0+T}}} obtained from Lange's Handbook of Chemistry, 10th ed. LogIsoButaneVaporPressure.png
Vapor pressure of iso-butane. From formula: obtained from Lange's Handbook of Chemistry, 10th ed.

Spectral data

UV-Vis
λmax  ? nm
Extinction coefficient, ε ?
IR
Major absorption bands ? cm−1
NMR
Proton NMR  
Carbon-13 NMR  
Other NMR data 
MS
Masses of
main fragments		 
  This box:
  

Related Research Articles

<span class="mw-page-title-main">2-Butanol</span> Secondary alcohol

Butan-2-ol, or sec-butanol, is an organic compound with formula CH3CH(OH)CH2CH3. Its structural isomers are 1-butanol, isobutanol, and tert-butanol. 2-Butanol is chiral and thus can be obtained as either of two stereoisomers designated as (R)-(−)-butan-2-ol and (S)-(+)-butan-2-ol. It is normally encountered as a 1:1 mixture of the two stereoisomers — a racemic mixture.

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References

  1. ↑ Lange's Handbook of Chemistry 10th ed, pp 1522-1524
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