- InChI
- InChI=1S/C8H6Cl2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H/b8-6+
- InChI Key
- OQGSCHGFHOSXFY-SOFGYWHQSA-N
- Formula
- C8H6Cl2
- SMILES
- ClC=C(Cl)c1ccccc1
- Molecular Weight1
- 173.04
- CAS
- 6607-45-0
- Other Names
-
- Benzene, (1,2-dichloroethenyl)-
- Dichlorostyrene
- Dwuchlorostyren
- Styrene, «alpha»,«beta»-dichloro-
- 1,2-Dichloro-1-phenylethene
- 1,2-dichloro-1-phenylethylene
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 176.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 104.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.59 | Crippen Calculated Property | |
| logPoct/wat | 3.463 | Crippen Calculated Property | |
| McVol | 120.000 | ml/mol | McGowan Calculated Property |
| Pc | 3577.07 | kPa | Joback Calculated Property |
| Inp | [1162.00; 1256.00] |
|
|
| Inp | 1162.00 | NIST | |
| Inp | 1174.00 | NIST | |
| Inp | 1208.00 | NIST | |
| Inp | 1210.00 | NIST | |
| Inp | 1243.00 | NIST | |
| Inp | 1256.00 | NIST | |
| Tboil | 488.02 | K | Joback Calculated Property |
| Tc | 727.10 | K | Joback Calculated Property |
| Tfus | 247.14 | K | Joback Calculated Property |
| Vc | 0.455 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [209.12; 262.81] | J/mol×K | [488.02; 727.10] |
|
| Cp,gas | 209.12 | J/mol×K | 488.02 | Joback Calculated Property |
| Cp,gas | 220.14 | J/mol×K | 527.87 | Joback Calculated Property |
| Cp,gas | 230.25 | J/mol×K | 567.71 | Joback Calculated Property |
| Cp,gas | 239.50 | J/mol×K | 607.56 | Joback Calculated Property |
| Cp,gas | 247.97 | J/mol×K | 647.41 | Joback Calculated Property |
| Cp,gas | 255.72 | J/mol×K | 687.25 | Joback Calculated Property |
| Cp,gas | 262.81 | J/mol×K | 727.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»,«beta»-Dichlorostyrene.
Sources
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