- InChI
- InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-6H,1-2H3/b5-3+,6-4+
- InChI Key
- FHSDVOJKLYJNCQ-GGWOSOGESA-N
- Formula
- C6H10S2
- SMILES
- CC=CSSC=CC
- Molecular Weight1
- 146.27
- CAS
- 23838-23-5
- 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).
- 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° | 226.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 151.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.50 | kJ/mol | Joback Calculated Property |
| log10WS | -3.79 | Crippen Calculated Property | |
| logPoct/wat | 3.435 | Crippen Calculated Property | |
| McVol | 119.500 | ml/mol | McGowan Calculated Property |
| Pc | 3646.53 | kPa | Joback Calculated Property |
| Inp | 1129.10 | NIST | |
| Tboil | 482.56 | K | Joback Calculated Property |
| Tc | 716.77 | K | Joback Calculated Property |
| Tfus | 216.02 | K | Joback Calculated Property |
| Vc | 0.440 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [219.51; 276.70] | J/mol×K | [482.56; 716.77] | 
|
| Cp,gas | 219.51 | J/mol×K | 482.56 | Joback Calculated Property |
| Cp,gas | 230.71 | J/mol×K | 521.60 | Joback Calculated Property |
| Cp,gas | 241.19 | J/mol×K | 560.63 | Joback Calculated Property |
| Cp,gas | 250.99 | J/mol×K | 599.67 | Joback Calculated Property |
| Cp,gas | 260.15 | J/mol×K | 638.70 | Joback Calculated Property |
| Cp,gas | 268.71 | J/mol×K | 677.74 | Joback Calculated Property |
| Cp,gas | 276.70 | J/mol×K | 716.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Di((E)-prop-1-en-1-yl)disulfane.
Sources
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