- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4466 | Relay (1.0) Calculated Property | |
| PAff | 896.60 | kJ/mol | NIST |
| BasG | 865.60 | kJ/mol | NIST |
| ΔfG° | -208.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -437.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.705 | Crippen Calculated Property | |
| McVol | 98.730 | ml/mol | McGowan Calculated Property |
| Pc | 3480.65 | kPa | Joback Calculated Property |
| Tboil | 437.71 | K | Relay (1.0) Calculated Property |
| Tc | 600.19 | K | Relay (1.0) Calculated Property |
| Tfus | 240.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.396 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [186.08; 240.79] | J/mol×K | [384.66; 557.59] | 
|
| Cp,gas | 186.08 | J/mol×K | 384.66 | Joback Calculated Property |
| Cp,gas | 196.14 | J/mol×K | 413.48 | Joback Calculated Property |
| Cp,gas | 205.82 | J/mol×K | 442.30 | Joback Calculated Property |
| Cp,gas | 215.12 | J/mol×K | 471.13 | Joback Calculated Property |
| Cp,gas | 224.05 | J/mol×K | 499.95 | Joback Calculated Property |
| Cp,gas | 232.61 | J/mol×K | 528.77 | Joback Calculated Property |
| Cp,gas | 240.79 | J/mol×K | 557.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic acid, dimethyl-, ethyl ester.
Sources
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