- InChI
- InChI=1S/C5H11NO2/c1-4-8-5(7)6(2)3/h4H2,1-3H3
- InChI Key
- SUDHEDJJFGYYPL-UHFFFAOYSA-N
- Formula
- C5H11NO2
- SMILES
- CCOC(=O)N(C)C
- Molecular Weight1
- 117.15
- CAS
- 687-48-9
- Other Names
-
- Ethyl dimethylcarbamate
- Dimethylethoxyformamide
- Ethyl N,N-dimethylcarbamate
- C2H5OC(O)N(CH3)2
- (CH3)2NCOOC2H5
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 896.60 | kJ/mol | NIST |
| BasG | 865.60 | kJ/mol | NIST |
| ΔfG° | -131.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -323.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.92 | kJ/mol | Joback Calculated Property |
| log10WS | -0.33 | Crippen Calculated Property | |
| logPoct/wat | 0.705 | Crippen Calculated Property | |
| McVol | 98.730 | ml/mol | McGowan Calculated Property |
| Pc | 3655.35 | kPa | Joback Calculated Property |
| Tboil | 402.53 | K | Joback Calculated Property |
| Tc | 579.52 | K | Joback Calculated Property |
| Tfus | 250.74 | K | Joback Calculated Property |
| Vc | 0.357 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.41; 243.61] | J/mol×K | [402.53; 579.52] | 
|
| Cp,gas | 190.41 | J/mol×K | 402.53 | Joback Calculated Property |
| Cp,gas | 200.15 | J/mol×K | 432.03 | Joback Calculated Property |
| Cp,gas | 209.53 | J/mol×K | 461.53 | Joback Calculated Property |
| Cp,gas | 218.57 | J/mol×K | 491.03 | Joback Calculated Property |
| Cp,gas | 227.26 | J/mol×K | 520.53 | Joback Calculated Property |
| Cp,gas | 235.61 | J/mol×K | 550.03 | Joback Calculated Property |
| Cp,gas | 243.61 | J/mol×K | 579.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic acid, dimethyl-, ethyl ester.
Sources
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