- InChI
- InChI=1S/C6H12S4/c1-3-5-7-6(4-2)9-10-8-5/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
- InChI Key
- SBTJQRLWWVYRND-PHDIDXHHSA-N
- Formula
- C6H12S4
- SMILES
- CCC1SSSC(CC)S1
- Molecular Weight1
- 212.42
- CAS
- 137363-93-0
- 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° | 175.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 47.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.96 | Crippen Calculated Property | |
| logPoct/wat | 4.235 | Crippen Calculated Property | |
| McVol | 149.940 | ml/mol | McGowan Calculated Property |
| Pc | 3690.97 | kPa | Joback Calculated Property |
| Inp | 1640.40 | NIST | |
| Tboil | 542.88 | K | Joback Calculated Property |
| Tc | 811.52 | K | Joback Calculated Property |
| Tfus | 494.32 | K | Joback Calculated Property |
| Vc | 0.487 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [313.29; 390.74] | J/mol×K | [542.88; 811.52] | 
|
| Cp,gas | 313.29 | J/mol×K | 542.88 | Joback Calculated Property |
| Cp,gas | 328.74 | J/mol×K | 587.65 | Joback Calculated Property |
| Cp,gas | 343.12 | J/mol×K | 632.43 | Joback Calculated Property |
| Cp,gas | 356.47 | J/mol×K | 677.20 | Joback Calculated Property |
| Cp,gas | 368.82 | J/mol×K | 721.97 | Joback Calculated Property |
| Cp,gas | 380.23 | J/mol×K | 766.75 | Joback Calculated Property |
| Cp,gas | 390.74 | J/mol×K | 811.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,5-Tetrathiane, 4,6-diethyl-, trans-.
Sources
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