Acetone (data page)
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This page provides supplementary chemical data on acetone.
Contents |
[edit] 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. MSDS for acetone available at Mallinckrodt Baker.
- Outline safety data is available from the PTCL at Oxford University.
[edit] Structure and properties
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 |
[edit] Thermodynamic properties
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 |
+31.3 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 | ? 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 |
? J/(mol K) |
Heat capacity, cp | 75 J/(mol K) |
van der Waals' constants[2] | a = 1409.4 L2 kPa/mol2 b = 0.0994 liter per mole |
[edit] Vapor pressure of liquid
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.
[edit] Distillation data
See also:
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[edit] Spectral data
UV-Vis | |||||||||||||||||||||||||||||||
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λmax | 280 nm | ||||||||||||||||||||||||||||||
Extinction coefficient, ε | 12.4 L/(mol·cm) @ 280 nm | ||||||||||||||||||||||||||||||
IR | |||||||||||||||||||||||||||||||
Major absorption bands[4] |
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NMR | |||||||||||||||||||||||||||||||
Proton NMR | |||||||||||||||||||||||||||||||
Carbon-13 NMR | |||||||||||||||||||||||||||||||
Other NMR data | |||||||||||||||||||||||||||||||
MS | |||||||||||||||||||||||||||||||
Masses of main fragments |
[edit] References
- ^ Lange's Handbook of Chemistry, 10th ed. pp 1669-1674
- ^ 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.
- ^ [http://www.aist.go.jp/RIODB/SDBS/cgi-bin/cre_index.cgi Spectral Database for Organic Compounds] (Queriable database). Advanced Industrial Science and Technology. Retrieved on 7 June 2007.
Except where noted otherwise, data relate to standard ambient temperature and pressure.
Disclaimer applies.