- InChI
- InChI=1S/C7H15NO3/c1-8-6(4-5-10-2)7(9)11-3/h6,8H,4-5H2,1-3H3
- InChI Key
- FSGGHDZDWZFNKF-UHFFFAOYSA-N
- Formula
- C7H15NO3
- SMILES
- CNC(CCOC)C(=O)OC
- Molecular Weight1
- 161.20
- Other Names
-
- Methyl N,O-dimethyl-l-homoserinate
- 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).
- Inp : Non-polar retention indices.
- 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° | -243.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -516.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.79 | kJ/mol | Joback Calculated Property |
| log10WS | -3.69e-03 | Crippen Calculated Property | |
| logPoct/wat | -0.216 | Crippen Calculated Property | |
| McVol | 132.780 | ml/mol | McGowan Calculated Property |
| Pc | 2953.69 | kPa | Joback Calculated Property |
| Inp | [1418.80; 1418.80] |
|
|
| Inp | 1418.80 | NIST | |
| Inp | 1418.80 | NIST | |
| Tboil | 508.00 | K | Joback Calculated Property |
| Tc | 690.56 | K | Joback Calculated Property |
| Tfus | 300.70 | K | Joback Calculated Property |
| Vc | 0.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [306.87; 371.76] | J/mol×K | [508.00; 690.56] |
|
| Cp,gas | 306.87 | J/mol×K | 508.00 | Joback Calculated Property |
| Cp,gas | 318.76 | J/mol×K | 538.43 | Joback Calculated Property |
| Cp,gas | 330.22 | J/mol×K | 568.85 | Joback Calculated Property |
| Cp,gas | 341.26 | J/mol×K | 599.28 | Joback Calculated Property |
| Cp,gas | 351.87 | J/mol×K | 629.70 | Joback Calculated Property |
| Cp,gas | 362.03 | J/mol×K | 660.13 | Joback Calculated Property |
| Cp,gas | 371.76 | J/mol×K | 690.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Homoserine, N,O-dimethyl-, methyl ester.
Sources
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