- InChI
- InChI=1S/C4H10S4/c1-5-3-7-4-8-6-2/h3-4H2,1-2H3
- InChI Key
- FFPNIJFTQRBINC-UHFFFAOYSA-N
- Formula
- C4H10S4
- SMILES
- CSCSCSSC
- Molecular Weight1
- 186.38
- 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° | 115.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 41.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.01 | Crippen Calculated Property | |
| logPoct/wat | 3.009 | Crippen Calculated Property | |
| McVol | 132.620 | ml/mol | McGowan Calculated Property |
| Pc | 4249.61 | kPa | Joback Calculated Property |
| Inp | [1464.00; 1464.00] |
|
|
| Inp | 1464.00 | NIST | |
| Inp | 1464.00 | NIST | |
| Tboil | 566.04 | K | Joback Calculated Property |
| Tc | 831.53 | K | Joback Calculated Property |
| Tfus | 272.44 | K | Joback Calculated Property |
| Vc | 0.475 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.22; 312.80] | J/mol×K | [566.04; 831.53] |
|
| Cp,gas | 258.22 | J/mol×K | 566.04 | Joback Calculated Property |
| Cp,gas | 269.10 | J/mol×K | 610.29 | Joback Calculated Property |
| Cp,gas | 279.31 | J/mol×K | 654.54 | Joback Calculated Property |
| Cp,gas | 288.83 | J/mol×K | 698.79 | Joback Calculated Property |
| Cp,gas | 297.61 | J/mol×K | 743.03 | Joback Calculated Property |
| Cp,gas | 305.61 | J/mol×K | 787.28 | Joback Calculated Property |
| Cp,gas | 312.80 | J/mol×K | 831.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3,5,7-tetrathiaoctane.
Sources
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