- InChI
- InChI=1S/C9H10O2S/c1-3-12(10,11)9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
- InChI Key
- VZQFRPMWVXCURA-UHFFFAOYSA-N
- Formula
- C9H10O2S
- SMILES
- C=CS(=O)(=O)c1ccc(C)cc1
- Molecular Weight1
- 182.24
- CAS
- 5535-52-4
- Other Names
-
- Sulfone, p-tolyl vinyl
- p-Tolyl vinyl sulfone
- p-Tosylethylene
- 4-Methylphenyl vinyl sulfone
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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 |
|---|---|---|---|
| ΔcH°solid | -5328.40 ± 3.00 | kJ/mol | NIST |
| ΔfG° | -253.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.00 ± 4.20 | kJ/mol | NIST |
| ΔfH°solid | -244.40 ± 3.10 | kJ/mol | NIST |
| ΔfusH° | 22.82 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 82.00 ± 2.00 | kJ/mol | NIST |
| ΔvapH° | 56.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.41 | Crippen Calculated Property | |
| logPoct/wat | 1.912 | Crippen Calculated Property | |
| McVol | 137.700 | ml/mol | McGowan Calculated Property |
| Pc | 4062.13 | kPa | Joback Calculated Property |
| Tboil | 481.44 | K | Joback Calculated Property |
| Tc | 688.13 | K | Joback Calculated Property |
| Tfus | 266.93 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.63; 343.59] | J/mol×K | [481.44; 688.13] | 
|
| Cp,gas | 274.63 | J/mol×K | 481.44 | Joback Calculated Property |
| Cp,gas | 287.91 | J/mol×K | 515.89 | Joback Calculated Property |
| Cp,gas | 300.46 | J/mol×K | 550.34 | Joback Calculated Property |
| Cp,gas | 312.29 | J/mol×K | 584.78 | Joback Calculated Property |
| Cp,gas | 323.42 | J/mol×K | 619.23 | Joback Calculated Property |
| Cp,gas | 333.84 | J/mol×K | 653.68 | Joback Calculated Property |
| Cp,gas | 343.59 | J/mol×K | 688.13 | Joback Calculated Property |
| ΔfusH | 10.88 | kJ/mol | 340.40 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1-(ethenylsulfonyl)-4-methyl-.
Sources
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