- InChI
- InChI=1S/CH3ClS/c1-3-2/h1H3
- InChI Key
- DDCYYCUMAFYDDU-UHFFFAOYSA-N
- Formula
- CH3ClS
- SMILES
- CSCl
- Molecular Weight1
- 82.55
- CAS
- 5813-48-9
- ω : Acentric Factor.
- 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 | 0.1376 | Relay (1.0) Calculated Property | |
| ΔfG° | -21.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -35.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.20 ± 0.10 | eV | NIST |
| log10WS | -0.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.503 | Crippen Calculated Property | |
| McVol | 53.540 | ml/mol | McGowan Calculated Property |
| Pc | 5619.38 | kPa | Joback Calculated Property |
| Tboil | 336.13 | K | Relay (1.0) Calculated Property |
| Tc | 554.47 | K | Relay (1.0) Calculated Property |
| Tfus | 283.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.187 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [65.52; 81.90] | J/mol×K | [328.49; 531.63] | 
|
| Cp,gas | 65.52 | J/mol×K | 328.49 | Joback Calculated Property |
| Cp,gas | 68.44 | J/mol×K | 362.35 | Joback Calculated Property |
| Cp,gas | 71.29 | J/mol×K | 396.20 | Joback Calculated Property |
| Cp,gas | 74.06 | J/mol×K | 430.06 | Joback Calculated Property |
| Cp,gas | 76.75 | J/mol×K | 463.92 | Joback Calculated Property |
| Cp,gas | 79.37 | J/mol×K | 497.77 | Joback Calculated Property |
| Cp,gas | 81.90 | J/mol×K | 531.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanesulfenylchloride.
Sources
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