This page provides supplementary chemical data on acetaldehyde.
The handling of this chemical may require safety precautions. The directions on the Material Safety Datasheet (MSDS) should be followed.
Structure and properties | |
---|---|
Index of refraction, nD | 1.3392 at 18 °C |
Abbe number | ? |
Dielectric constant, εr | 21.1 ε0 at 21 °C |
Bond strength | ? |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility | ? |
Surface tension [1] | 22.3 dyn/cm at 10 °C 21.2 dyn/cm at 20 °C 17.0 dyn/cm at 50 °C |
Viscosity [2] | 0.2751 mPa·s at 0 °C 0.2521 mPa·s at 10 °C 0.2307 mPa·s at 20 °C |
Phase behavior | |
---|---|
Triple point | ? K (? °C), ? Pa |
Critical point [3] | 466 K (183 °C), 5570 kPa |
Std enthalpy change of fusion, ΔfusH | 2.310 kJ/mol |
Std entropy change of fusion, ΔfusS | 15.43 J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH | 26.12 kJ/mol |
Std entropy change of vaporization, ΔvapS | ? J/(mol·K) |
Solid properties | |
Std enthalpy change of formation, ΔfH | ? kJ/mol |
Standard molar entropy, S | ? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Liquid properties | |
Std enthalpy change of formation, ΔfH | –196.4 kJ/mol |
Standard molar entropy, S | 117.3 J/(mol K) |
Enthalpy of combustion, ΔcH | –1167 kJ/mol |
Heat capacity, cp | 96.21 J/(mol K) at 0 °C 89.05 J/(mol K) at 25 °C |
Gas properties | |
Std enthalpy change of formation, ΔfH | –170.7 kJ/mol |
Standard molar entropy, S | 250.3 J/(mol K) |
Heat capacity, cp | 55.32 J/(mol K) at 25 °C |
P in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 | |
T in °C | –81.5 | –56.8 | –37.8 | –22.6 | 4.9 | 20.2 |
Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.
UV-Vis | |||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
λmax | ? nm | ||||||||||||||||||||||||||||||||
Extinction coefficient, ε | ? | ||||||||||||||||||||||||||||||||
IR | |||||||||||||||||||||||||||||||||
Major absorption bands [4] |
| ||||||||||||||||||||||||||||||||
NMR | |||||||||||||||||||||||||||||||||
Proton NMR | |||||||||||||||||||||||||||||||||
Carbon-13 NMR | |||||||||||||||||||||||||||||||||
Other NMR data | |||||||||||||||||||||||||||||||||
MS | |||||||||||||||||||||||||||||||||
Masses of main fragments | |||||||||||||||||||||||||||||||||
This page provides supplementary chemical data on acetic acid.
This page provides supplementary chemical data on acetone.
This page provides supplementary chemical data on methanol.
This page provides supplementary chemical data on ammonia.
This page provides supplementary chemical data on n-pentane.
This page provides supplementary chemical data on p-xylene.
This page provides supplementary chemical data on aniline.
This page provides supplementary chemical data on ethylene glycol.
This page provides supplementary chemical data on diethyl ether.
This page provides supplementary chemical data on chloroform.
This page provides supplementary chemical data on carbon tetrachloride.
This page provides supplementary chemical data on cyclohexane.
This page provides supplementary chemical data on carbon disulfide.
This page provides supplementary chemical data on pyridine.
This page provides supplementary chemical data on n-hexane.
This page provides supplementary chemical data on o-Xylene.
This page provides supplementary chemical data on m-Xylene.
This page provides supplementary chemical data on chloromethane.
This page provides supplementary chemical data on trichloroethylene.
This page provides supplementary chemical data on tetrachloroethylene.
Linstrom, Peter (1997). "NIST Standard Reference Database". National Institute of Standards and Technology. doi:10.18434/T4D303.{{cite journal}}
: Cite journal requires |journal=
(help)