- InChI
- InChI=1S/C2H6S2/c1-2(3)4/h2-4H,1H3
- InChI Key
- DHBXNPKRAUYBTH-UHFFFAOYSA-N
- Formula
- C2H6S2
- SMILES
- CC(S)S
- Molecular Weight1
- 94.20
- 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° | 22.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -12.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.13 | kJ/mol | Joback Calculated Property |
| log10WS | -1.41 | Crippen Calculated Property | |
| logPoct/wat | 1.192 | Crippen Calculated Property | |
| McVol | 71.740 | ml/mol | McGowan Calculated Property |
| Pc | 6161.14 | kPa | Joback Calculated Property |
| Inp | [756.00; 756.00] |
|
|
| Inp | 756.00 | NIST | |
| Inp | 756.00 | NIST | |
| Tboil | 370.44 | K | Joback Calculated Property |
| Tc | 599.35 | K | Joback Calculated Property |
| Tfus | 170.22 | K | Joback Calculated Property |
| Vc | 0.249 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [106.31; 138.84] | J/mol×K | [370.44; 599.35] |
|
| Cp,gas | 106.31 | J/mol×K | 370.44 | Joback Calculated Property |
| Cp,gas | 112.47 | J/mol×K | 408.59 | Joback Calculated Property |
| Cp,gas | 118.32 | J/mol×K | 446.74 | Joback Calculated Property |
| Cp,gas | 123.87 | J/mol×K | 484.90 | Joback Calculated Property |
| Cp,gas | 129.14 | J/mol×K | 523.05 | Joback Calculated Property |
| Cp,gas | 134.12 | J/mol×K | 561.20 | Joback Calculated Property |
| Cp,gas | 138.84 | J/mol×K | 599.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Ethanedithiol.
Sources
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