- InChI
- InChI=1S/C8H16S4/c1-3-4-5-6-8-11-9-7(2)10-12-8/h7-8H,3-6H2,1-2H3
- InChI Key
- UFOYXTDAWSLNOL-UHFFFAOYSA-N
- Formula
- C8H16S4
- SMILES
- CCCCCC1SSC(C)SS1
- Molecular Weight1
- 240.47
- 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° | 192.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 6.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.77 | kJ/mol | Joback Calculated Property |
| log10WS | -5.80 | Crippen Calculated Property | |
| logPoct/wat | 5.015 | Crippen Calculated Property | |
| McVol | 178.120 | ml/mol | McGowan Calculated Property |
| Pc | 2960.12 | kPa | Joback Calculated Property |
| Inp | [1771.00; 1771.00] |
|
|
| Inp | 1771.00 | NIST | |
| Inp | 1771.00 | NIST | |
| Tboil | 588.64 | K | Joback Calculated Property |
| Tc | 845.01 | K | Joback Calculated Property |
| Tfus | 516.86 | K | Joback Calculated Property |
| Vc | 0.600 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.25; 493.43] | J/mol×K | [588.64; 845.01] |
|
| Cp,gas | 406.25 | J/mol×K | 588.64 | Joback Calculated Property |
| Cp,gas | 423.55 | J/mol×K | 631.37 | Joback Calculated Property |
| Cp,gas | 439.68 | J/mol×K | 674.10 | Joback Calculated Property |
| Cp,gas | 454.69 | J/mol×K | 716.83 | Joback Calculated Property |
| Cp,gas | 468.62 | J/mol×K | 759.55 | Joback Calculated Property |
| Cp,gas | 481.52 | J/mol×K | 802.28 | Joback Calculated Property |
| Cp,gas | 493.43 | J/mol×K | 845.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,4,5-Tetrathiane, 3-methyl-6-pentyl, #2.
Sources
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