- InChI
- InChI=1S/C8H16S2/c1-4-6-9-10-7-5-8(2)3/h4,8H,1,5-7H2,2-3H3
- InChI Key
- GOWDCBYGCIQZTR-UHFFFAOYSA-N
- Formula
- C8H16S2
- SMILES
- C=CCSSCCC(C)C
- Molecular Weight1
- 176.34
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -54.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.54 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.600 | Crippen Calculated Property | |
| McVol | 151.980 | ml/mol | McGowan Calculated Property |
| Inp | 1246.00 | NIST | |
| Tboil | 489.69 | K | Relay (1.0) Calculated Property |
| Tc | 692.69 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [206.07; 457.26] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.01430e+01 | |||
| Coefficient B | 7.38520e-01 | |||
| Coefficient C | -3.57100e-04 | |||
| Coefficient D | 4.57000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 206.07 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 248.74 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 287.39 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 322.15 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 353.17 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 380.60 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 404.58 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 425.25 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 442.76 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 457.26 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 8-methyl-4,5-dithia-1-nonene.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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