- InChI
- InChI=1S/C3H6ClNO2/c4-1-2-7-3(5)6/h1-2H2,(H2,5,6)
- InChI Key
- LIJLYNWYKULUHA-UHFFFAOYSA-N
- Formula
- C3H6ClNO2
- SMILES
- NC(=O)OCCCl
- Molecular Weight1
- 123.54
- CAS
- 2114-18-3
- Other Names
-
- Ethanol, 2-chloro-, carbamate
- «beta»-Chloroethyl carbamate
- Chloroethyl carbamate
- 2-Chloroethyl carbamate
- Carbamic acid, «beta»-chloroethyl ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -205.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -332.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.45 | kJ/mol | Joback Calculated Property |
| log10WS | -0.51 | Crippen Calculated Property | |
| logPoct/wat | 0.321 | Crippen Calculated Property | |
| McVol | 82.790 | ml/mol | McGowan Calculated Property |
| Pc | 4822.53 | kPa | Joback Calculated Property |
| Tboil | 454.29 | K | Joback Calculated Property |
| Tc | 657.71 | K | Joback Calculated Property |
| Tfus | 308.91 | K | Joback Calculated Property |
| Vc | 0.305 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [156.40; 190.25] | J/mol×K | [454.29; 657.71] | 
|
| Cp,gas | 156.40 | J/mol×K | 454.29 | Joback Calculated Property |
| Cp,gas | 162.64 | J/mol×K | 488.19 | Joback Calculated Property |
| Cp,gas | 168.65 | J/mol×K | 522.10 | Joback Calculated Property |
| Cp,gas | 174.42 | J/mol×K | 556.00 | Joback Calculated Property |
| Cp,gas | 179.95 | J/mol×K | 589.91 | Joback Calculated Property |
| Cp,gas | 185.23 | J/mol×K | 623.81 | Joback Calculated Property |
| Cp,gas | 190.25 | J/mol×K | 657.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic acid, 2-chloroethyl ester.
Sources
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