- InChI
- InChI=1S/C4H6OS/c1-3-6(5)4-2/h3-4H,1-2H2
- InChI Key
- HQSMEHLVLOGBCK-UHFFFAOYSA-N
- Formula
- C4H6OS
- SMILES
- C=CS(=O)C=C
- Molecular Weight1
- 102.16
- CAS
- 1115-15-7
- Other Names
-
- 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).
- ΔfH°liquid : Liquid phase 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).
- Inp : Non-polar retention indices.
- 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° | -59.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 25.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°liquid | -26.20 ± 2.50 | kJ/mol | NIST |
| ΔfusH° | 11.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [51.20; 51.20] | kJ/mol |
|
| ΔvapH° | 51.20 ± 0.90 | kJ/mol | NIST |
| ΔvapH° | 51.20 ± 0.90 | kJ/mol | NIST |
| IE | 9.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.022 | Crippen Calculated Property | |
| McVol | 80.840 | ml/mol | McGowan Calculated Property |
| Pc | 4876.56 | kPa | Joback Calculated Property |
| Inp | [916.00; 916.00] |
|
|
| Inp | 916.00 | NIST | |
| Inp | 916.00 | NIST | |
| Tboil | 454.30 | K | Relay (1.0) Calculated Property |
| Tc | 646.96 | K | Relay (1.0) Calculated Property |
| Tfus | 268.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.276 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [121.38; 160.11] | J/mol×K | [342.56; 526.67] |
|
| Cp,gas | 121.38 | J/mol×K | 342.56 | Joback Calculated Property |
| Cp,gas | 128.57 | J/mol×K | 373.25 | Joback Calculated Property |
| Cp,gas | 135.45 | J/mol×K | 403.93 | Joback Calculated Property |
| Cp,gas | 142.04 | J/mol×K | 434.62 | Joback Calculated Property |
| Cp,gas | 148.35 | J/mol×K | 465.30 | Joback Calculated Property |
| Cp,gas | 154.37 | J/mol×K | 495.99 | Joback Calculated Property |
| Cp,gas | 160.11 | J/mol×K | 526.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Divinyl sulfoxide.
Sources
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