- InChI
- InChI=1S/C8H14S2/c1-5-7(3)9-10-8(4)6-2/h5-6H,1-4H3/b7-5+,8-6+
- InChI Key
- SEUXDSIHTAQGIQ-KQQUZDAGSA-N
- Formula
- C8H14S2
- SMILES
- CC=C(C)SSC(C)=CC
- Molecular Weight1
- 174.33
- 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° | 226.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 90.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.11 | kJ/mol | Joback Calculated Property |
| log10WS | -4.63 | Crippen Calculated Property | |
| logPoct/wat | 4.215 | Crippen Calculated Property | |
| McVol | 147.680 | ml/mol | McGowan Calculated Property |
| Pc | 2960.12 | kPa | Joback Calculated Property |
| Inp | [1263.00; 1263.00] |
|
|
| Inp | 1263.00 | NIST | |
| Inp | 1263.00 | NIST | |
| Tboil | 528.08 | K | Joback Calculated Property |
| Tc | 762.98 | K | Joback Calculated Property |
| Tfus | 210.64 | K | Joback Calculated Property |
| Vc | 0.553 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.96; 375.27] | J/mol×K | [528.08; 762.98] |
|
| Cp,gas | 303.96 | J/mol×K | 528.08 | Joback Calculated Property |
| Cp,gas | 317.89 | J/mol×K | 567.23 | Joback Calculated Property |
| Cp,gas | 330.94 | J/mol×K | 606.38 | Joback Calculated Property |
| Cp,gas | 343.16 | J/mol×K | 645.53 | Joback Calculated Property |
| Cp,gas | 354.59 | J/mol×K | 684.68 | Joback Calculated Property |
| Cp,gas | 365.27 | J/mol×K | 723.83 | Joback Calculated Property |
| Cp,gas | 375.27 | J/mol×K | 762.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis(1-methyl propenyl) disulfide.
Sources
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