- InChI
- InChI=1S/C5H10OS/c1-3-5-7(6)4-2/h4H,2-3,5H2,1H3
- InChI Key
- BVMKBCXVDFOVMD-UHFFFAOYSA-N
- Formula
- C5H10OS
- SMILES
- C=CS(=O)CCC
- Molecular Weight1
- 118.20
- CAS
- 61926-31-6
- Other Names
-
- Propyl ethenyl sulfoxide
- 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).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -122.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.289 | Crippen Calculated Property | |
| McVol | 99.230 | ml/mol | McGowan Calculated Property |
| Tboil | 461.27 | K | Relay (1.0) Calculated Property |
| Tfus | 260.79 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate 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 | [167.54; 218.90] | J/mol×K | [368.96; 548.84] | 
|
| Cp,gas | 167.54 | J/mol×K | 368.96 | Joback Calculated Property |
| Cp,gas | 176.96 | J/mol×K | 398.94 | Joback Calculated Property |
| Cp,gas | 186.03 | J/mol×K | 428.92 | Joback Calculated Property |
| Cp,gas | 194.76 | J/mol×K | 458.90 | Joback Calculated Property |
| Cp,gas | 203.14 | J/mol×K | 488.88 | Joback Calculated Property |
| Cp,gas | 211.19 | J/mol×K | 518.86 | Joback Calculated Property |
| Cp,gas | 218.90 | J/mol×K | 548.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1-(ethenylsulfinyl)-.
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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