- InChI
- InChI=1S/C7H14S/c1-6-4-3-5-7(2)8-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
- InChI Key
- IHAMTZXWAMHHET-BQBZGAKWSA-N
- Formula
- C7H14S
- SMILES
- CC1CCCC(C)S1
- Molecular Weight1
- 130.25
- 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° | 64.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -108.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.11 | kJ/mol | Joback Calculated Property |
| log10WS | -2.75 | Crippen Calculated Property | |
| logPoct/wat | 2.680 | Crippen Calculated Property | |
| McVol | 114.980 | ml/mol | McGowan Calculated Property |
| Pc | 3364.54 | kPa | Joback Calculated Property |
| Inp | 978.00 | NIST | |
| Tboil | 422.27 | K | Joback Calculated Property |
| Tc | 641.36 | K | Joback Calculated Property |
| Tfus | 255.24 | K | Joback Calculated Property |
| Vc | 0.406 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [220.70; 309.57] | J/mol×K | [422.27; 641.36] | 
|
| Cp,gas | 220.70 | J/mol×K | 422.27 | Joback Calculated Property |
| Cp,gas | 237.55 | J/mol×K | 458.78 | Joback Calculated Property |
| Cp,gas | 253.57 | J/mol×K | 495.30 | Joback Calculated Property |
| Cp,gas | 268.76 | J/mol×K | 531.81 | Joback Calculated Property |
| Cp,gas | 283.14 | J/mol×K | 568.33 | Joback Calculated Property |
| Cp,gas | 296.74 | J/mol×K | 604.84 | Joback Calculated Property |
| Cp,gas | 309.57 | J/mol×K | 641.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2,6-dimethyl-thiacyclohexane.
Sources
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