- InChI
- InChI=1S/C6H12S4/c1-5-3-7-10-8-4-6(2)9-5/h5-6H,3-4H2,1-2H3
- InChI Key
- BVQLDIZCFDPYFW-UHFFFAOYSA-N
- Formula
- C6H12S4
- SMILES
- CC1CSSSCC(C)S1
- Molecular Weight1
- 212.42
- 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° | 151.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 35.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.66 | kJ/mol | Joback Calculated Property |
| log10WS | -3.97 | Crippen Calculated Property | |
| logPoct/wat | 3.540 | Crippen Calculated Property | |
| McVol | 149.940 | ml/mol | McGowan Calculated Property |
| Pc | 3925.85 | kPa | Joback Calculated Property |
| Inp | [1647.00; 1647.00] |
|
|
| Inp | 1647.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Tboil | 551.42 | K | Joback Calculated Property |
| Tc | 841.91 | K | Joback Calculated Property |
| Tfus | 487.28 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [313.68; 401.05] | J/mol×K | [551.42; 841.91] |
|
| Cp,gas | 313.68 | J/mol×K | 551.42 | Joback Calculated Property |
| Cp,gas | 331.48 | J/mol×K | 599.84 | Joback Calculated Property |
| Cp,gas | 347.97 | J/mol×K | 648.25 | Joback Calculated Property |
| Cp,gas | 363.16 | J/mol×K | 696.67 | Joback Calculated Property |
| Cp,gas | 377.06 | J/mol×K | 745.08 | Joback Calculated Property |
| Cp,gas | 389.69 | J/mol×K | 793.50 | Joback Calculated Property |
| Cp,gas | 401.05 | J/mol×K | 841.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dimethyl-1,2,3,6-tetrathiacyclooctane.
Sources
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