Acetic acid (data page)
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Template:Short description This page provides supplementary chemical data on acetic acid.
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 and follow its directions.
Structure and properties
| Template:Chembox header | Structure and properties | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Index of refraction, nD | 1.3716 | ||||||||
| Dielectric constant, εr | 6.15 ε0 at 20 °C | ||||||||
| Bond strength | ? | ||||||||
| Bond length | ? | ||||||||
| Bond angle | ? | ||||||||
| Magnetic susceptibility | ? | ||||||||
| Surface tension | 26.6 dyn/cm at 30 °C | ||||||||
| Viscosity[1] |
|
Thermodynamic properties
| Template:Chembox header | Phase behavior | |
|---|---|
| Triple point | 289.8 K (16.7 °C), ? Pa |
| Critical point | 593 K (320 °C), 57.8 bar |
| Eutectic point with water | –26.7 °C |
| Std enthalpy change of fusionΔfusH |
+11.7 kJ/mol |
| Std entropy change of fusionΔfusS |
40.5 J/(mol·K) |
| Std enthalpy change of vaporizationΔvapH |
+23.7 kJ/mol |
| Std entropy change of vaporizationΔvapS |
? J/(mol·K) |
| Template:Chembox header | Solid properties | |
| Std enthalpy change of formation ΔfH |
? kJ/mol |
| Standard molar entropy S |
? J/(mol K) |
| Heat capacity cp | ? J/(mol K) |
| Template:Chembox header | Liquid properties | |
| Std enthalpy change of formation ΔfH |
−483.5 kJ/mol |
| Standard molar entropy S |
158.0 J/(mol K) |
| Enthalpy of combustion, ΔcH |
–876.1 kJ/mol |
| Heat capacity cp | 123.1 J/(mol K) |
| Template:Chembox header | Gas properties | |
| Std enthalpy change of formation ΔfH |
–438.1 kJ/mol |
| Standard molar entropy S |
282.84 J/(mol K) |
| Heat capacity cp | 63.4 J/(mol K) |
| van der Waals' constants[2] | a = 1782.3 L2 kPa/mol2 b = 0.1068 liter per mole |
Vapor pressure of liquid
| Template:Chembox header | P in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 | 1520 | 3800 | 7600 | 15200 | 30400 | 45600 |
| Template:Chembox header | T in °C | –17.2 | 17.5 | 43.0 | 63.0 | 99.0 | 118.1 | 143.5 | 180.3 | 214.0 | 252.0 | 297.0 | — |
Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.
Distillation data
| Vapor-liquid Equilibrium for Acetic acid/Water[3] P = 760 mm Hg | ||
| BP Temp. °C |
mole % water | |
|---|---|---|
| liquid | vapor | |
| 116.5 | 2.2 | 5.8 |
| 114.6 | 5.4 | 12.3 |
| 113.4 | 8.6 | 16.8 |
| 113.5 | 9.9 | 18.3 |
| 113.1 | 10.1 | 18.8 |
| 110.6 | 18.9 | 29.8 |
| 107.8 | 30.3 | 43.3 |
| 106.1 | 41.3 | 54.5 |
| 104.4 | 52.2 | 64.9 |
| 103.1 | 62.4 | 73.5 |
| 102.3 | 69.6 | 79.2 |
| 101.6 | 77.8 | 85.1 |
| 100.8 | 87.6 | 91.4 |
| 100.5 | 92.3 | 94.4 |
| 100.4 | 94.5 | 96.0 |
| 100.1 | 98.5 | 98.9 |
Spectral data
| Template:Chembox header | UV-Vis | |||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| λmax | 207 nm (gas phase) | ||||||||||||||||||||||||||||||||||||||||
| Extinction coefficient, ε | ? | ||||||||||||||||||||||||||||||||||||||||
| Template:Chembox header | IR | |||||||||||||||||||||||||||||||||||||||||
| Major absorption bands[4] |
| ||||||||||||||||||||||||||||||||||||||||
| Template:Chembox header | NMR | |||||||||||||||||||||||||||||||||||||||||
| Proton NMR | δ CDCl3 2.10 (3H), 11.42 (1H) | ||||||||||||||||||||||||||||||||||||||||
| Carbon-13 NMR | δ CDCl3 20.8, 178.1 | ||||||||||||||||||||||||||||||||||||||||
| Other NMR data | |||||||||||||||||||||||||||||||||||||||||
| Template:Chembox header | MS | |||||||||||||||||||||||||||||||||||||||||
| Masses of main fragments |
60 (75%), 45 (90%), 43 (100%), 42 (13%), 15 (17%) | ||||||||||||||||||||||||||||||||||||||||
References
Template:Chemical data page general note
- ↑ Lange's Handbook of Chemistry, 10th ed. pp 1669-1674
- ↑ Lange's Handbook of Chemistry 10th ed, pp 1522-1524
- ↑ Template:Cite web
- ↑ Template:Cite web

