- InChI
- InChI=1S/C2H6S3/c3-1-5-2-4/h3-4H,1-2H2
- InChI Key
- WTSBJMAOQNCZBF-UHFFFAOYSA-N
- Formula
- C2H6S3
- SMILES
- SCSCS
- Molecular Weight1
- 126.26
- 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° | 57.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 34.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.34 | kJ/mol | Joback Calculated Property |
| log10WS | -1.68 | Crippen Calculated Property | |
| logPoct/wat | 1.494 | Crippen Calculated Property | |
| McVol | 88.090 | ml/mol | McGowan Calculated Property |
| Pc | 6249.12 | kPa | Joback Calculated Property |
| Inp | [960.00; 960.00] |
|
|
| Inp | 960.00 | NIST | |
| Inp | 960.00 | NIST | |
| Tboil | 439.66 | K | Joback Calculated Property |
| Tc | 692.58 | K | Joback Calculated Property |
| Tfus | 219.62 | K | Joback Calculated Property |
| Vc | 0.309 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [139.55; 174.36] | J/mol×K | [439.66; 692.58] |
|
| Cp,gas | 139.55 | J/mol×K | 439.66 | Joback Calculated Property |
| Cp,gas | 146.21 | J/mol×K | 481.81 | Joback Calculated Property |
| Cp,gas | 152.52 | J/mol×K | 523.97 | Joback Calculated Property |
| Cp,gas | 158.49 | J/mol×K | 566.12 | Joback Calculated Property |
| Cp,gas | 164.13 | J/mol×K | 608.27 | Joback Calculated Property |
| Cp,gas | 169.42 | J/mol×K | 650.42 | Joback Calculated Property |
| Cp,gas | 174.36 | J/mol×K | 692.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to bis(mercaptomethyl) sulfide.
Sources
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