- InChI
- InChI=1S/C8Cl8/c9-2-1(4(11)8(15)16)3(10)6(13)7(14)5(2)12
- InChI Key
- RUYUCCQRWINUHE-UHFFFAOYSA-N
- Formula
- C8Cl8
- SMILES
-
ClC(Cl)=C(Cl)c1c(Cl)c(Cl)c(Cl)
c(Cl)c1Cl - Molecular Weight1
- 379.71
- CAS
- 29082-74-4
- Other Names
-
- Octachlorostyrene
- Perchlorostyrene
- Styrene, octachloro-
- Trichlorovinylpentachlorobenzene
- 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° | 48.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -57.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.19 | kJ/mol | Joback Calculated Property |
| log10WS | -7.66 | Crippen Calculated Property | |
| logPoct/wat | 7.296 | Crippen Calculated Property | |
| McVol | 193.440 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Tboil | 737.38 | K | Joback Calculated Property |
| Tc | 1005.82 | K | Joback Calculated Property |
| Tfus | 475.30 | K | Joback Calculated Property |
| Vc | 0.750 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.25; 333.76] | J/mol×K | [737.38; 1005.82] | 
|
| Cp,gas | 311.25 | J/mol×K | 737.38 | Joback Calculated Property |
| Cp,gas | 315.86 | J/mol×K | 782.12 | Joback Calculated Property |
| Cp,gas | 320.06 | J/mol×K | 826.86 | Joback Calculated Property |
| Cp,gas | 323.88 | J/mol×K | 871.60 | Joback Calculated Property |
| Cp,gas | 327.41 | J/mol×K | 916.34 | Joback Calculated Property |
| Cp,gas | 330.68 | J/mol×K | 961.08 | Joback Calculated Property |
| Cp,gas | 333.76 | J/mol×K | 1005.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, pentachloro(trichloroethenyl)-.
Sources
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