- InChI
- InChI=1S/C6H12S2/c1-3-7-5-6-8-4-2/h5-6H,3-4H2,1-2H3/b6-5+
- InChI Key
- DLMKAVFNJZJSNR-AATRIKPKSA-N
- Formula
- C6H12S2
- SMILES
- CCSC=CSCC
- Molecular Weight1
- 148.29
- CAS
- 14044-68-9
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -45.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.65 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.964 | Crippen Calculated Property | |
| McVol | 123.800 | ml/mol | McGowan Calculated Property |
| Tboil | 464.93 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [236.95; 298.68] | J/mol×K | [478.60; 701.56] | 
|
| Cp,gas | 236.95 | J/mol×K | 478.60 | Joback Calculated Property |
| Cp,gas | 248.73 | J/mol×K | 515.76 | Joback Calculated Property |
| Cp,gas | 259.90 | J/mol×K | 552.92 | Joback Calculated Property |
| Cp,gas | 270.46 | J/mol×K | 590.08 | Joback Calculated Property |
| Cp,gas | 280.44 | J/mol×K | 627.24 | Joback Calculated Property |
| Cp,gas | 289.84 | J/mol×K | 664.40 | Joback Calculated Property |
| Cp,gas | 298.68 | J/mol×K | 701.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E) 1,2-Di(ethylthio)ethene.
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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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