- InChI
- InChI=1S/C14H11Cl/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
- InChI Key
- DLIRODSKOPSWFS-UHFFFAOYSA-N
- Formula
- C14H11Cl
- SMILES
- ClC=C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 214.69
- CAS
- 4541-89-3
- Other Names
-
- Ethylene, 2-chloro-1,1-diphenyl-
- 2-Chloro-1,1-diphenylethylene
- 1,1-Diphenyl-2-chloroethylene
- 2,2-Diphenylvinyl chloride
- 1-Chloro-2,2-diphenylethene
- 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° | 351.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 232.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.73 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.315 | Crippen Calculated Property | |
| McVol | 168.540 | ml/mol | McGowan Calculated Property |
| Pc | 2829.33 | kPa | Joback Calculated Property |
| Inp | [1704.00; 1704.00] |
|
|
| Inp | 1704.00 | NIST | |
| Inp | 1704.00 | NIST | |
| Tboil | 614.55 | K | Joback Calculated Property |
| Tc | 873.72 | K | Joback Calculated Property |
| Tfus | 311.26 | K | Joback Calculated Property |
| Vc | 0.633 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [379.47; 456.51] | J/mol×K | [614.55; 873.72] |
|
| Cp,gas | 379.47 | J/mol×K | 614.55 | Joback Calculated Property |
| Cp,gas | 395.47 | J/mol×K | 657.74 | Joback Calculated Property |
| Cp,gas | 410.04 | J/mol×K | 700.94 | Joback Calculated Property |
| Cp,gas | 423.30 | J/mol×K | 744.13 | Joback Calculated Property |
| Cp,gas | 435.38 | J/mol×K | 787.33 | Joback Calculated Property |
| Cp,gas | 446.41 | J/mol×K | 830.52 | Joback Calculated Property |
| Cp,gas | 456.51 | J/mol×K | 873.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-(chloroethenylidene)bis-.
Sources
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