- InChI
- InChI=1S/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3/t5-/m1/s1
- InChI Key
- UIHPNZDZCOEZEN-RXMQYKEDSA-N
- Formula
- C6H13NO2S
- SMILES
- COC(=O)C(N)CCSC
- Molecular Weight1
- 163.24
- CAS
- 10332-17-9
- Other Names
-
- methyl methionate
- 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° | -137.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -341.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.18 | kJ/mol | Joback Calculated Property |
| log10WS | -0.63 | Crippen Calculated Property | |
| logPoct/wat | 0.240 | Crippen Calculated Property | |
| McVol | 129.170 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Inp | [1289.50; 1289.50] |
|
|
| Inp | 1289.50 | NIST | |
| Inp | 1289.50 | NIST | |
| Tboil | 553.84 | K | Joback Calculated Property |
| Tc | 767.87 | K | Joback Calculated Property |
| Tfus | 332.20 | K | Joback Calculated Property |
| Vc | 0.472 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [297.93; 357.95] | J/mol×K | [553.84; 767.87] |
|
| Cp,gas | 297.93 | J/mol×K | 553.84 | Joback Calculated Property |
| Cp,gas | 309.33 | J/mol×K | 589.51 | Joback Calculated Property |
| Cp,gas | 320.17 | J/mol×K | 625.18 | Joback Calculated Property |
| Cp,gas | 330.46 | J/mol×K | 660.86 | Joback Calculated Property |
| Cp,gas | 340.20 | J/mol×K | 696.53 | Joback Calculated Property |
| Cp,gas | 349.36 | J/mol×K | 732.20 | Joback Calculated Property |
| Cp,gas | 357.95 | J/mol×K | 767.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Methionine, methyl ester.
Sources
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