- InChI
- InChI=1S/C14H10Cl2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI Key
- GVLRAPLHURDGPL-UHFFFAOYSA-N
- Formula
- C14H10Cl2
- SMILES
- ClC(Cl)=C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 249.13
- CAS
- 2779-69-3
- 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° | 331.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 206.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.20 | kJ/mol | Joback Calculated Property |
| log10WS | -5.31 | Crippen Calculated Property | |
| logPoct/wat | 4.881 | Crippen Calculated Property | |
| McVol | 180.780 | ml/mol | McGowan Calculated Property |
| Pc | 2735.42 | kPa | Joback Calculated Property |
| Inp | 1754.00 | NIST | |
| Tboil | 651.86 | K | Joback Calculated Property |
| Tc | 918.69 | K | Joback Calculated Property |
| Tfus | 327.22 | K | Joback Calculated Property |
| Vc | 0.683 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.29; 474.77] | J/mol×K | [651.86; 918.69] | 
|
| Cp,gas | 404.29 | J/mol×K | 651.86 | Joback Calculated Property |
| Cp,gas | 419.05 | J/mol×K | 696.33 | Joback Calculated Property |
| Cp,gas | 432.42 | J/mol×K | 740.80 | Joback Calculated Property |
| Cp,gas | 444.52 | J/mol×K | 785.28 | Joback Calculated Property |
| Cp,gas | 455.52 | J/mol×K | 829.75 | Joback Calculated Property |
| Cp,gas | 465.55 | J/mol×K | 874.22 | Joback Calculated Property |
| Cp,gas | 474.77 | J/mol×K | 918.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, 1,1-diphenyl-2,2-dichloro-.
Sources
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