- InChI
- InChI=1S/C3H6OS/c1-3-5(2)4/h3H,1H2,2H3
- InChI Key
- UDDBCWCQRQREBI-UHFFFAOYSA-N
- Formula
- C3H6OS
- SMILES
- C=CS(C)=O
- Molecular Weight1
- 90.15
- Other Names
-
- Sulfoxide, methyl vinyl
- Methyl vinyl 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).
- Tc : Critical 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 | -51.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.02 | eV | NIST |
| logPoct/wat | 0.508 | Crippen Calculated Property | |
| McVol | 71.050 | ml/mol | McGowan Calculated Property |
| Tboil | 460.90 | K | Relay (1.0) Calculated Property |
| Tc | 709.61 | K | Relay (1.0) Calculated Property |
| Tfus | 262.55 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [92.57; 193.50] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.35900e+01 | |||
| Coefficient B | 2.82810e-01 | |||
| Coefficient C | -1.09400e-04 | |||
| Coefficient D | -3.50000e-09 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 92.57 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 109.79 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 125.54 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 139.80 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 152.56 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 163.81 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 173.54 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 181.74 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 188.40 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 193.50 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to ETHENE, (METHYLSULFINYL)-.
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
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