- InChI
- InChI=1S/C8H8OS/c1-2-10(9)8-6-4-3-5-7-8/h2-7H,1H2
- InChI Key
- MZMJHXFYLRTLQX-UHFFFAOYSA-N
- Formula
- C8H8OS
- SMILES
- C=CS(=O)c1ccccc1
- Molecular Weight1
- 152.21
- CAS
- 20451-53-0
- Other Names
-
- Phenyl vinyl sulfoxide
- Sulfoxide, phenyl vinyl
- phenyl vinyl sulphoxide
- 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 | 0.3124 | Relay (1.0) Calculated Property | |
| ΔfG° | -0.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 79.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.938 | Crippen Calculated Property | |
| McVol | 117.740 | ml/mol | McGowan Calculated Property |
| Pc | 4288.66 | kPa | Joback Calculated Property |
| Tboil | 537.07 | K | Relay (1.0) Calculated Property |
| Tc | 763.82 | K | Relay (1.0) Calculated Property |
| Tfus | 287.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.404 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [219.48; 283.39] | J/mol×K | [464.08; 687.70] | 
|
| Cp,gas | 219.48 | J/mol×K | 464.08 | Joback Calculated Property |
| Cp,gas | 232.06 | J/mol×K | 501.35 | Joback Calculated Property |
| Cp,gas | 243.84 | J/mol×K | 538.62 | Joback Calculated Property |
| Cp,gas | 254.83 | J/mol×K | 575.89 | Joback Calculated Property |
| Cp,gas | 265.07 | J/mol×K | 613.16 | Joback Calculated Property |
| Cp,gas | 274.58 | J/mol×K | 650.43 | Joback Calculated Property |
| Cp,gas | 283.39 | J/mol×K | 687.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (ethenylsulfinyl)-.
Sources
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