- InChI
- InChI=1S/C4H8S4/c1-3-5-7-4(2)8-6-3/h3-4H,1-2H3/t3-,4+
- InChI Key
- OLLSVBUNSGNIRV-ZXZARUISSA-N
- Formula
- C4H8S4
- SMILES
- CC1SSC(C)SS1
- Molecular Weight1
- 184.37
- 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° | 158.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 89.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.87 | kJ/mol | Joback Calculated Property |
| log10WS | -4.12 | Crippen Calculated Property | |
| logPoct/wat | 3.455 | Crippen Calculated Property | |
| McVol | 121.760 | ml/mol | McGowan Calculated Property |
| Pc | 4730.11 | kPa | Joback Calculated Property |
| Inp | [1346.00; 1347.00] |
|
|
| Inp | 1347.00 | NIST | |
| Inp | 1346.00 | NIST | |
| Tboil | 497.12 | K | Joback Calculated Property |
| Tc | 778.61 | K | Joback Calculated Property |
| Tfus | 471.78 | K | Joback Calculated Property |
| Vc | 0.376 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [227.67; 291.71] | J/mol×K | [497.12; 778.61] |
|
| Cp,gas | 227.67 | J/mol×K | 497.12 | Joback Calculated Property |
| Cp,gas | 240.52 | J/mol×K | 544.04 | Joback Calculated Property |
| Cp,gas | 252.45 | J/mol×K | 590.95 | Joback Calculated Property |
| Cp,gas | 263.51 | J/mol×K | 637.87 | Joback Calculated Property |
| Cp,gas | 273.71 | J/mol×K | 684.78 | Joback Calculated Property |
| Cp,gas | 283.10 | J/mol×K | 731.70 | Joback Calculated Property |
| Cp,gas | 291.71 | J/mol×K | 778.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,4,5-Tetrathiane, 3,6-dimethyl, #2.
Sources
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