- InChI
- InChI=1S/C8H5Cl3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H
- InChI Key
- SVHAMPNLOLKSFU-UHFFFAOYSA-N
- Formula
- C8H5Cl3
- SMILES
- ClC(Cl)=C(Cl)c1ccccc1
- Molecular Weight1
- 207.48
- CAS
- 700-60-7
- Other Names
-
- 1,2,2-Trichloro-1-phenylethene
- (trichlorovinyl)benzene
- styrene, «alpha»,«beta»,«beta»-trichloro-
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 156.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 78.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.95 | kJ/mol | Joback Calculated Property |
| log10WS | -4.24 | Crippen Calculated Property | |
| logPoct/wat | 4.029 | Crippen Calculated Property | |
| McVol | 132.240 | ml/mol | McGowan Calculated Property |
| Pc | 3443.98 | kPa | Joback Calculated Property |
| Tboil | 525.33 | K | Joback Calculated Property |
| Tc | 774.60 | K | Joback Calculated Property |
| Tfus | 263.10 | K | Joback Calculated Property |
| Vc | 0.504 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [231.49; 280.30] | J/mol×K | [525.33; 774.60] | 
|
| Cp,gas | 231.49 | J/mol×K | 525.33 | Joback Calculated Property |
| Cp,gas | 241.71 | J/mol×K | 566.87 | Joback Calculated Property |
| Cp,gas | 251.00 | J/mol×K | 608.42 | Joback Calculated Property |
| Cp,gas | 259.42 | J/mol×K | 649.96 | Joback Calculated Property |
| Cp,gas | 267.05 | J/mol×K | 691.51 | Joback Calculated Property |
| Cp,gas | 273.99 | J/mol×K | 733.05 | Joback Calculated Property |
| Cp,gas | 280.30 | J/mol×K | 774.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (trichloroethenyl)-.
Sources
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