Ethyl acetate (data page)
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This page provides supplementary chemical data on ethyl acetate.
Contents |
[edit] 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 such as SIRI or from one of the sites listed above, and follow its directions.
[edit] Structure and properties
Structure and properties | |
---|---|
Index of refraction, nD | 1.370 |
Abbe number | ? |
Dielectric constant, εr | 6.02 ε0 at 25 °C |
Bond strength | ? |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility | ? |
Surface tension | 23.9 dyn/cm at 20°C |
Viscosity[1] | 0.5285 mPa·s at 0°C 0.4546 mPa·s at 20°C 0.3668 mPa·s at 40°C |
[edit] Thermodynamic properties
Phase behavior | |
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Triple point | 189.3 K (−83.9 °C), ? Pa |
Critical point | 530 K (260 °C), 3900 kPa |
Std enthalpy change of fusion, ΔfusH |
10.48 kJ/mol (189.3 K) |
Std entropy change of fusion, ΔfusS |
55.27 J/(mol·K) (189.3 K) |
Std enthalpy change of vaporization, ΔvapH |
35.1 kJ/mol |
Std entropy change of vaporization, ΔvapS |
100.21 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 |
−480 kJ/mol |
Standard molar entropy, S |
259.4 J/(mol K) |
Heat capacity, cp | 170 J/(mol K) |
Gas properties | |
Std enthalpy change of formation, ΔfH |
−445 kJ/mol |
Standard molar entropy, S |
363 J/(mol K) |
Heat capacity, cp | 125.8 J/(mol K) (360 K) |
van der Waals' constants[2] | a = 2072.0 L2 kPa/mol2 b = 0.1412 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 | –43.4 | –13.5 | 9.1 | 27.0 | 59.0 | 77.1 | 100.6 | 136.6 | 169.7 | 209.5 | — | — |
Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.
[edit] Distillation data
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[edit] Spectral data
UV-Vis | |
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λmax | ? nm |
Extinction coefficient, ε | ? |
IR | |
Major absorption bands | 2983, 1743, 1374, 1243, 1048 cm−1 |
NMR | |
Proton NMR | δ CDCl3 4.12 (2H, q), 2.04 (3H, s), 1.26 (3H, t). |
Carbon-13 NMR | δ CDCl3 171.1, 60.4, 21.0, 14.3. |
Other NMR data | JH-H (in ethyl), 7.1 Hz. |
MS | |
Masses of main fragments |
88.0 (5.1%), 70.0 (9.9%), 61.0 (14.9%), 45.0 (14.7%), 43.0 (100.0%), 29.0 (13.7%) |
[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. Retrieved on 6 May 2007.
Except where noted otherwise, data relate to standard ambient temperature and pressure.
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