Acetone (data page)
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Template:Short description This page provides supplementary chemical data on acetone.
Material Safety Data Sheet
The handling of this chemical may incur notable safety precautions. It is highly recommended 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 | 1.3561 |
| Dielectric constant, εr | 20.7 ε0 at 25 °C |
| Bond strength | ? |
| Bond length | ? |
| Bond angle | ? |
| Magnetic susceptibility | ? |
| Surface tension | 26.2 dyn/cm at 0° 23.7 dyn/cm at 20 °C |
| Viscosity[1] | 0.4013 mPa·s at 0 °C 0.3311 mPa·s at 20 °C 0.2562 mPa·s at 50 °C |
Thermodynamic properties
| Template:Chembox header | Phase behavior | |
|---|---|
| Triple point | 178.5 K (−94.3 °C), ? Pa |
| Critical point | 508 K (235 °C), 48 bar |
| Std enthalpy change of fusion, ΔfusH |
+5.7 kJ/mol |
| Std entropy change of fusion, ΔfusS |
+32.3 J/(mol·K) |
| Std enthalpy change of vaporization, ΔvapH |
+30.3 kJ/mol |
| Std entropy change of vaporization, ΔvapS |
95 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 [2] | 96 J/(mol K) |
| Template:Chembox header | Liquid properties | |
| Std enthalpy change of formation, ΔfH |
−249.4 kJ/mol |
| Standard molar entropy, S |
200.4 J/(mol K) |
| Enthalpy of combustion, ΔcH |
–1785.7 kJ/mol |
| Heat capacity, cp | 125.5 J/(mol K) |
| Template:Chembox header | Gas properties | |
| Std enthalpy change of formation, ΔfH |
−218.5 kJ/mol |
| Standard molar entropy, S |
295.35 J/(mol K) |
| Heat capacity, cp | 75 J/(mol K) |
| van der Waals' constants[3] | a = 1409.4 L2 kPa/mol2 b = 0.0994 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 | –59.4 | –31.1 | –9.4 | 7.7 | 39.5 | 56.5 | 78.6 | 113.0 | 144.5 | 181.0 | 214.5 | — |
Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.
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Distillation data
See also:
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Spectral data
| Template:Chembox header | UV-Vis | |||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| λmax | 280 nm | ||||||||||||||||||||||||||||||
| Extinction coefficient, ε | 12.4 L/(mol·cm) @ 280 nm | ||||||||||||||||||||||||||||||
| Template:Chembox header | IR | |||||||||||||||||||||||||||||||
| Major absorption bands[5] |
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| Template:Chembox header | NMR | |||||||||||||||||||||||||||||||
| Proton NMR | (CDCl3, 300 MHz) δ 2.16 (s, 6H) | ||||||||||||||||||||||||||||||
| Carbon-13 NMR | (CDCl3, 25 MHz) δ 206.6, 30.8 | ||||||||||||||||||||||||||||||
| Other NMR data | |||||||||||||||||||||||||||||||
| Template:Chembox header | MS | |||||||||||||||||||||||||||||||
| Masses of main fragments |
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References
- ↑ Lange's Handbook of Chemistry, 10th ed. pp 1669-1674
- ↑ Maass, O.; Walbauer, L.J., The specific heats and latent heats of fusion of ice and of several organic compounds, J. Am. Chem. Soc., 1925, 47, 1-9.
- ↑ Lange's Handbook of Chemistry 10th ed, pp 1522-1524
- ↑ 4.0 4.1 4.2 Template:Cite web
- ↑ Template:Cite web

