- InChI
- InChI=1S/C10H22S2/c1-9(2,3)7-11-12-8-10(4,5)6/h7-8H2,1-6H3
- InChI Key
- SEZZRXXPRCBINH-UHFFFAOYSA-N
- Formula
- C10H22S2
- SMILES
- CC(C)(C)CSSCC(C)(C)C
- Molecular Weight1
- 206.41
- CAS
- 37552-63-9
- 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° | 105.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.28 | Crippen Calculated Property | |
| logPoct/wat | 4.460 | Crippen Calculated Property | |
| McVol | 184.460 | ml/mol | McGowan Calculated Property |
| Pc | 2254.67 | kPa | Joback Calculated Property |
| Inp | 1348.00 | NIST | |
| Tboil | 559.30 | K | Joback Calculated Property |
| Tc | 784.94 | K | Joback Calculated Property |
| Tfus | 276.10 | K | Joback Calculated Property |
| Vc | 0.681 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [441.33; 533.81] | J/mol×K | [559.30; 784.94] | 
|
| Cp,gas | 441.33 | J/mol×K | 559.30 | Joback Calculated Property |
| Cp,gas | 459.58 | J/mol×K | 596.91 | Joback Calculated Property |
| Cp,gas | 476.62 | J/mol×K | 634.51 | Joback Calculated Property |
| Cp,gas | 492.50 | J/mol×K | 672.12 | Joback Calculated Property |
| Cp,gas | 507.28 | J/mol×K | 709.72 | Joback Calculated Property |
| Cp,gas | 521.03 | J/mol×K | 747.33 | Joback Calculated Property |
| Cp,gas | 533.81 | J/mol×K | 784.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2,7,7-tetramethyl-4,5-dithiaoctane.
Sources
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