Acetone (data page)
Appearance
This page provides supplementary chemical data on acetone.
Material Safety Data Sheet
[edit]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
[edit]Structure and properties | |
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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
[edit]Phase behavior | |
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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) |
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) |
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) |
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
[edit]P in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 | 1520 | 3800 | 7600 | 15200 | 30400 | 45600 | |
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.
Distillation data
[edit]See also:
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Spectral data
[edit]UV-Vis | |||||||||||||||||||||||||||||||
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λmax | 280 nm | ||||||||||||||||||||||||||||||
Extinction coefficient, ε | 12.4 L/(mol·cm) @ 280 nm | ||||||||||||||||||||||||||||||
IR | |||||||||||||||||||||||||||||||
Major absorption bands[5] |
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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 | |||||||||||||||||||||||||||||||
MS | |||||||||||||||||||||||||||||||
Masses of main fragments |
References
[edit]- ^ 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
- ^ a b c "Binary Vapor-Liquid Equilibrium Data" (Queriable database). Chemical Engineering Research Information Center. Retrieved 6 June 2007.
- ^ "Spectral Database for Organic Compounds". Advanced Industrial Science and Technology. Archived from the original (Queriable database) on 5 May 2006. Retrieved 7 June 2007.
- Linstrom, Peter J.; Mallard, William G. (eds.); NIST Chemistry WebBook, NIST Standard Reference Database Number 69, National Institute of Standards and Technology, Gaithersburg (MD)
This box:
- Except where noted otherwise, data relate to Standard temperature and pressure.
- Reliability of data general note.