![3,6-Di-isopropyl-[1,2,4,5]tetrathiane](/cid/88-270-5/3-6-Di-isopropyl-1-2-4-5-tetrathiane.png "3,6-Di-isopropyl-[1,2,4,5]tetrathiane")
- InChI
- InChI=1S/C8H16S4/c1-5(2)7-9-11-8(6(3)4)12-10-7/h5-8H,1-4H3
- InChI Key
- ROBADDCVLNSGOK-UHFFFAOYSA-N
- Formula
- C8H16S4
- SMILES
- CC(C)C1SSC(C(C)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).
- I : 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° | 187.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.99 | kJ/mol | Joback Calculated Property |
| log10WS | -5.31 | Crippen Calculated Property | |
| logPoct/wat | 4.727 | Crippen Calculated Property | |
| McVol | 178.120 | ml/mol | McGowan Calculated Property |
| Pc | 3012.33 | kPa | Joback Calculated Property |
| I | [2130.00; 2130.00] |
|
|
| I | 2130.00 | NIST | |
| I | 2130.00 | NIST | |
| Tboil | 587.76 | K | Joback Calculated Property |
| Tc | 856.46 | K | Joback Calculated Property |
| Tfus | 486.86 | K | Joback Calculated Property |
| Vc | 0.588 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [407.06; 497.91] | J/mol×K | [587.76; 856.46] |
|
| Cp,gas | 407.06 | J/mol×K | 587.76 | Joback Calculated Property |
| Cp,gas | 425.32 | J/mol×K | 632.54 | Joback Calculated Property |
| Cp,gas | 442.27 | J/mol×K | 677.33 | Joback Calculated Property |
| Cp,gas | 457.94 | J/mol×K | 722.11 | Joback Calculated Property |
| Cp,gas | 472.41 | J/mol×K | 766.89 | Joback Calculated Property |
| Cp,gas | 485.71 | J/mol×K | 811.67 | Joback Calculated Property |
| Cp,gas | 497.91 | J/mol×K | 856.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,6-Di-isopropyl-[1,2,4,5]tetrathiane.
Sources
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