- InChI
- InChI=1S/C4H8S/c1-3-5-4-2/h3H,1,4H2,2H3
- InChI Key
- AFGACPRTZOCNIW-UHFFFAOYSA-N
- Formula
- C4H8S
- SMILES
- C=CSCC
- Molecular Weight1
- 88.17
- CAS
- 627-50-9
- Other Names
-
- (Ethylthio)ethene
- CH2=CHSC2H5
- Ethene, (ethylthio)-
- Sulfide, ethyl vinyl
- Vinyl ethyl thioether
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 21.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.21 ± 0.01 | eV | NIST |
| logPoct/wat | 1.883 | Crippen Calculated Property | |
| McVol | 79.270 | ml/mol | McGowan Calculated Property |
| Inp | [696.00; 696.00] |
|
|
| Inp | 696.00 | NIST | |
| Inp | 696.00 | NIST | |
| Inp | 696.00 | NIST | |
| Tboil | 366.50 ± 1.50 | K | NIST |
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 | [122.34; 164.23] | J/mol×K | [356.58; 552.06] |
|
| Cp,gas | 122.34 | J/mol×K | 356.58 | Joback Calculated Property |
| Cp,gas | 130.08 | J/mol×K | 389.16 | Joback Calculated Property |
| Cp,gas | 137.50 | J/mol×K | 421.74 | Joback Calculated Property |
| Cp,gas | 144.63 | J/mol×K | 454.32 | Joback Calculated Property |
| Cp,gas | 151.45 | J/mol×K | 486.90 | Joback Calculated Property |
| Cp,gas | 157.99 | J/mol×K | 519.48 | Joback Calculated Property |
| Cp,gas | 164.23 | J/mol×K | 552.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylvinyl sulfide.
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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