- InChI
- InChI=1S/C4H10OS4/c1-6-3-7-8-4-9(2)5/h3-4H2,1-2H3
- InChI Key
- VPVZUGOYFPCRCQ-UHFFFAOYSA-N
- Formula
- C4H10OS4
- SMILES
- CSCSSCS(C)=O
- Molecular Weight1
- 202.38
- CAS
- 155994-66-4
- 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° | -135.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -206.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.67 | kJ/mol | Joback Calculated Property |
| log10WS | -1.76 | Crippen Calculated Property | |
| logPoct/wat | 2.024 | Crippen Calculated Property | |
| McVol | 138.490 | ml/mol | McGowan Calculated Property |
| Pc | 4659.34 | kPa | Joback Calculated Property |
| Inp | [1813.50; 1813.50] |
|
|
| Inp | 1813.50 | NIST | |
| Inp | 1813.50 | NIST | |
| Tboil | 555.54 | K | Joback Calculated Property |
| Tc | 803.89 | K | Joback Calculated Property |
| Tfus | 274.52 | K | Joback Calculated Property |
| Vc | 0.511 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.13; 329.94] | J/mol×K | [555.54; 803.89] |
|
| Cp,gas | 274.13 | J/mol×K | 555.54 | Joback Calculated Property |
| Cp,gas | 285.14 | J/mol×K | 596.93 | Joback Calculated Property |
| Cp,gas | 295.53 | J/mol×K | 638.32 | Joback Calculated Property |
| Cp,gas | 305.24 | J/mol×K | 679.71 | Joback Calculated Property |
| Cp,gas | 314.24 | J/mol×K | 721.11 | Joback Calculated Property |
| Cp,gas | 322.48 | J/mol×K | 762.50 | Joback Calculated Property |
| Cp,gas | 329.94 | J/mol×K | 803.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,5,7-Tetrathiaoctane 2-oxide.
Sources
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