- InChI
- InChI=1S/CH4S/c1-2/h2H,1H3/p-1
- InChI Key
- LSDPWZHWYPCBBB-UHFFFAOYSA-M
- Formula
- CH3S-
- SMILES
- C[S-]
- Molecular Weight1
- 47.10
- CAS
- 17302-63-5
- 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 |
|---|---|---|---|
| ΔfG° | 43.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 33.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.49 | kJ/mol | Joback Calculated Property |
| log10WS | 0.88 | Crippen Calculated Property | |
| logPoct/wat | 0.163 | Crippen Calculated Property | |
| McVol | 39.150 | ml/mol | McGowan Calculated Property |
| Pc | 6369.39 | kPa | Joback Calculated Property |
| Tboil | 290.36 | K | Joback Calculated Property |
| Tc | 477.24 | K | Joback Calculated Property |
| Tfus | 151.80 | K | Joback Calculated Property |
| Vc | 0.137 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [43.49; 58.69] | J/mol×K | [290.36; 477.24] | 
|
| Cp,gas | 43.49 | J/mol×K | 290.36 | Joback Calculated Property |
| Cp,gas | 46.55 | J/mol×K | 321.51 | Joback Calculated Property |
| Cp,gas | 49.38 | J/mol×K | 352.65 | Joback Calculated Property |
| Cp,gas | 52.00 | J/mol×K | 383.80 | Joback Calculated Property |
| Cp,gas | 54.41 | J/mol×K | 414.95 | Joback Calculated Property |
| Cp,gas | 56.63 | J/mol×K | 446.09 | Joback Calculated Property |
| Cp,gas | 58.69 | J/mol×K | 477.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to MeS anion.
Sources
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