1,2-Dichloroethane (data page)
Jump to navigation
Jump to search
Template:Short description Template:Use dmy dates This page provides supplementary chemical data on 1,2-dichloroethane.
Structure and properties
| Template:Chembox header | Structure and properties | |
|---|---|
| Index of refraction,[1] nD | 1.4448 |
| Abbe number | ? |
| Dielectric constant,[2] εr | 10.5 ε0 at 20 °C |
| Bond strength | ? |
| Bond length | ? |
| Bond angle | ? |
| Magnetic susceptibility | ? |
| Surface tension[3] | 40.05 mN/m at 10 °C 38.75 mN/m at 20 °C 28.4 mN/m at 100 °C |
| Viscosity[4] | 1.1322 mPa·s at 0 °C 0.8385 mPa·s at 20 °C 0.6523 mPa·s at 40 °C 0.4357 mPa·s at 80 °C |
Thermodynamic properties
| Template:Chembox header | Phase behavior | |
|---|---|
| Triple point | 237.2 K (–35.9 °C), ? Pa |
| Critical point | 561.6 K (288.5 °C), 5380 kPa |
| Std enthalpy change of fusion, ΔfusH |
8.8366 kJ/mol at –35.9 °C |
| Std entropy change of fusion, ΔfusS |
37.25 J/(mol·K) at –35.9 °C |
| Std enthalpy change of vaporization, ΔvapH |
33.91 kJ/mol at 20 °C |
| Std entropy change of vaporization, ΔvapS |
? 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 |
–169.7 kJ/mol |
| Standard molar entropy, S |
208.53 J/(mol K) |
| Enthalpy of combustion, ΔcH |
–1236.4 kJ/mol |
| Heat capacity, cp | 129.0 J/(mol K) |
| Template:Chembox header | Gas properties | |
| Std enthalpy change of formation, ΔfH |
–125.4 kJ/mol |
| Standard molar entropy, S |
? J/(mol K) |
| Heat capacity, cp | 77.5 J/(mol K) at 25 °C |
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 | –44.5(s) | –13.6 | 10.0 | 29.4 | 64.0 | 83.4 | 108.1 | 147.8 | 183.5 | 226.5 | 272.0 | — |
Table data obtained from CRC Handbook of Chemistry and Physics 44th ed. The (s) annotation indicates temperature is equilibrium of vapor over solid. Otherwise temperature is equilibrium of vapor over liquid.

Distillation data
See also:
|
|
|
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Spectral data
| Template:Chembox header | UV-Vis | |
|---|---|
| λmax | ? nm |
| Extinction coefficient, ε | ? |
| Template:Chembox header | IR | |
| Major absorption bands | ? cm−1 |
| Template:Chembox header | NMR | |
| Proton NMR | |
| Carbon-13 NMR | |
| Other NMR data | |
| Template:Chembox header | MS | |
| Masses of main fragments |
Template:Chemical data page general note
References
- ↑ Template:Cite web
- ↑ Template:Cite web
- ↑ Lange's Handbook of Chemistry, 10th ed. pp. 1161–1163
- ↑ Lange's Handbook of Chemistry, 10th ed. pp. 1669–1674
- ↑ Template:Cite web
- ↑ 6.0 6.1 6.2 6.3 Template:Cite web