- InChI
- InChI=1S/C10H18S2/c1-9(2)5-7-11-12-8-6-10(3)4/h1,3,5-8H2,2,4H3
- InChI Key
- PJAJDNBIZBZBGO-UHFFFAOYSA-N
- Formula
- C10H18S2
- SMILES
- C=C(C)CCSSCCC(=C)C
- Molecular Weight1
- 202.38
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4164 | Relay (1.0) Calculated Property | |
| ΔfG° | 258.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -22.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.300 | Crippen Calculated Property | |
| McVol | 175.860 | ml/mol | McGowan Calculated Property |
| Pc | 2379.54 | kPa | Joback Calculated Property |
| Inp | [1437.00; 1441.00] |
|
|
| Inp | 1437.00 | NIST | |
| Inp | 1441.00 | NIST | |
| Inp | 1437.00 | NIST | |
| Tboil | 529.74 | K | Relay (1.0) Calculated Property |
| Tc | 709.52 | K | Relay (1.0) Calculated Property |
| Tfus | 230.03 | K | Relay (1.0) Calculated Property |
| Vc | 0.611 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.75; 474.86] | J/mol×K | [558.88; 774.73] |
|
| Cp,gas | 394.75 | J/mol×K | 558.88 | Joback Calculated Property |
| Cp,gas | 410.14 | J/mol×K | 594.85 | Joback Calculated Property |
| Cp,gas | 424.68 | J/mol×K | 630.83 | Joback Calculated Property |
| Cp,gas | 438.39 | J/mol×K | 666.80 | Joback Calculated Property |
| Cp,gas | 451.31 | J/mol×K | 702.78 | Joback Calculated Property |
| Cp,gas | 463.46 | J/mol×K | 738.75 | Joback Calculated Property |
| Cp,gas | 474.86 | J/mol×K | 774.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to bis(3-methylbut-3-enyl) disulfide.
Sources
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