- 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
- 90.14
- CAS
- 10258-86-3
- Other Names
-
- Sulfoxide, methyl vinyl
- Methyl vinyl sulfoxide
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2366 | Relay (1.0) Calculated Property | |
| ΔfG° | -155.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -51.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.02 | eV | NIST |
| log10WS | 0.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.508 | Crippen Calculated Property | |
| McVol | 71.050 | ml/mol | McGowan Calculated Property |
| Pc | 5266.25 | kPa | Joback Calculated Property |
| Tboil | 460.90 | K | Relay (1.0) Calculated Property |
| Tc | 692.78 | K | Relay (1.0) Calculated Property |
| Tfus | 267.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.252 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [103.41; 137.73] | J/mol×K | [323.00; 503.05] | 
|
| Cp,gas | 103.41 | J/mol×K | 323.00 | Joback Calculated Property |
| Cp,gas | 109.64 | J/mol×K | 353.01 | Joback Calculated Property |
| Cp,gas | 115.67 | J/mol×K | 383.02 | Joback Calculated Property |
| Cp,gas | 121.49 | J/mol×K | 413.03 | Joback Calculated Property |
| Cp,gas | 127.11 | J/mol×K | 443.03 | Joback Calculated Property |
| Cp,gas | 132.52 | J/mol×K | 473.04 | Joback Calculated Property |
| Cp,gas | 137.73 | J/mol×K | 503.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, (methylsulfinyl)-.
Sources
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