- InChI
- InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+
- InChI Key
- KBXOGESWPIVMNJ-GQCTYLIASA-N
- Formula
- C6H10S2
- SMILES
- C=CCSSC=CC
- Molecular Weight1
- 146.27
- 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° | 233.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 159.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.87 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 3.087 | Crippen Calculated Property | |
| McVol | 119.500 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Inp | 1090.00 | NIST | |
| Tboil | 475.08 | K | Joback Calculated Property |
| Tc | 703.14 | K | Joback Calculated Property |
| Tfus | 219.34 | K | Joback Calculated Property |
| Vc | 0.441 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [219.99; 276.70] | J/mol×K | [475.08; 703.14] | 
|
| Cp,gas | 219.99 | J/mol×K | 475.08 | Joback Calculated Property |
| Cp,gas | 230.97 | J/mol×K | 513.09 | Joback Calculated Property |
| Cp,gas | 241.30 | J/mol×K | 551.10 | Joback Calculated Property |
| Cp,gas | 251.02 | J/mol×K | 589.11 | Joback Calculated Property |
| Cp,gas | 260.14 | J/mol×K | 627.12 | Joback Calculated Property |
| Cp,gas | 268.70 | J/mol×K | 665.13 | Joback Calculated Property |
| Cp,gas | 276.70 | J/mol×K | 703.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Disulfide, 1-propenyl, 2-propenyl, #2.
Sources
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