- InChI
- InChI=1S/C5H11NO2/c1-3-6-5(7)8-4-2/h3-4H2,1-2H3,(H,6,7)
- InChI Key
- GZXSDYYWLZERLF-UHFFFAOYSA-N
- Formula
- C5H11NO2
- SMILES
- CCNC(=O)OCC
- Molecular Weight1
- 117.15
- CAS
- 623-78-9
- Other Names
-
- Ethyl ethylcarbamate
- N-Ethylurethane
- Ethyl N-ethylcarbamate
- Ethylcarbamic acid, ethyl 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).
- Tboilr : Boiling point at reduced pressure (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° | -153.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.32 | kJ/mol | Joback Calculated Property |
| log10WS | -0.95 | Crippen Calculated Property | |
| logPoct/wat | 0.752 | Crippen Calculated Property | |
| McVol | 98.730 | ml/mol | McGowan Calculated Property |
| Pc | 3722.56 | kPa | Joback Calculated Property |
| Tboil | 458.40 ± 0.30 | K | NIST |
| Tc | 623.20 | K | Joback Calculated Property |
| Tfus | 270.93 | K | Joback Calculated Property |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.38; 252.94] | J/mol×K | [440.26; 623.20] | 
|
| Cp,gas | 201.38 | J/mol×K | 440.26 | Joback Calculated Property |
| Cp,gas | 210.79 | J/mol×K | 470.75 | Joback Calculated Property |
| Cp,gas | 219.87 | J/mol×K | 501.24 | Joback Calculated Property |
| Cp,gas | 228.63 | J/mol×K | 531.73 | Joback Calculated Property |
| Cp,gas | 237.06 | J/mol×K | 562.22 | Joback Calculated Property |
| Cp,gas | 245.16 | J/mol×K | 592.71 | Joback Calculated Property |
| Cp,gas | 252.94 | J/mol×K | 623.20 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 358.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Carbamic acid, ethyl-, ethyl ester.
Sources
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