- 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).
- 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).
- 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° | -138.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -226.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.78 | kJ/mol | Joback Calculated Property |
| log10WS | -0.90 | Crippen Calculated Property | |
| logPoct/wat | 1.289 | Crippen Calculated Property | |
| McVol | 99.230 | ml/mol | McGowan Calculated Property |
| Pc | 4056.96 | kPa | Joback Calculated Property |
| Tboil | 368.76 | K | Joback Calculated Property |
| Tc | 548.54 | K | Joback Calculated Property |
| Tfus | 180.83 | K | Joback Calculated Property |
| Vc | 0.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [167.47; 218.82] | J/mol×K | [368.76; 548.54] | 
|
| Cp,gas | 167.47 | J/mol×K | 368.76 | Joback Calculated Property |
| Cp,gas | 176.89 | J/mol×K | 398.72 | Joback Calculated Property |
| Cp,gas | 185.96 | J/mol×K | 428.69 | Joback Calculated Property |
| Cp,gas | 194.68 | J/mol×K | 458.65 | Joback Calculated Property |
| Cp,gas | 203.07 | J/mol×K | 488.61 | Joback Calculated Property |
| Cp,gas | 211.11 | J/mol×K | 518.58 | Joback Calculated Property |
| Cp,gas | 218.82 | J/mol×K | 548.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1-(ethenylsulfinyl)-.
Sources
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