- InChI
- InChI=1S/C4H9NO2/c1-5(2)4(6)7-3/h1-3H3
- InChI Key
- SELYJABLPLKXOY-UHFFFAOYSA-N
- Formula
- C4H9NO2
- SMILES
- COC(=O)N(C)C
- Molecular Weight1
- 103.12
- CAS
- 7541-16-4
- Other Names
-
- (CH3)2NCOOCH3
- 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 | 878.30 | kJ/mol | NIST |
| BasG | 847.30 | kJ/mol | NIST |
| ΔfG° | -140.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -303.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.70 | kJ/mol | Joback Calculated Property |
| log10WS | 0.09 | Crippen Calculated Property | |
| logPoct/wat | 0.314 | Crippen Calculated Property | |
| McVol | 84.640 | ml/mol | McGowan Calculated Property |
| Pc | 4119.70 | kPa | Joback Calculated Property |
| Tboil | 379.65 | K | Joback Calculated Property |
| Tc | 557.48 | K | Joback Calculated Property |
| Tfus | 239.47 | K | Joback Calculated Property |
| Vc | 0.301 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.64; 200.45] | J/mol×K | [379.65; 557.48] | 
|
| Cp,gas | 154.64 | J/mol×K | 379.65 | Joback Calculated Property |
| Cp,gas | 163.00 | J/mol×K | 409.29 | Joback Calculated Property |
| Cp,gas | 171.06 | J/mol×K | 438.93 | Joback Calculated Property |
| Cp,gas | 178.83 | J/mol×K | 468.56 | Joback Calculated Property |
| Cp,gas | 186.32 | J/mol×K | 498.20 | Joback Calculated Property |
| Cp,gas | 193.53 | J/mol×K | 527.84 | Joback Calculated Property |
| Cp,gas | 200.45 | J/mol×K | 557.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl dimethylcarbamate.
Sources
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