![Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-](/cid/26-986-9/Benzene-1-chloro-2-2-2-dichloro-1-4-chlorophenyl-ethenyl.png "Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-")
- InChI
- InChI=1S/C14H8Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8H
- InChI Key
- ZDYJWDIWLRZXDB-UHFFFAOYSA-N
- Formula
- C14H8Cl4
- SMILES
-
ClC(Cl)=C(c1ccc(Cl)cc1)c1ccccc
1Cl - Molecular Weight1
- 318.03
- Other Names
-
- 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethene
- 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethylene
- 1-Chloro-2-(2,2-dichloro-1-(4-chlorophenylethenyl)benzene
- 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethenyl]benzene
- 2,2,o,p'-tetrachlorovinylidenebisbenzene
- 2,4'-DDE
- 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethylene
- Ethylene, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-
- Ethylene, 1-(o-chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloro-
- NSC 59908
- o,p-DDE
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Ip : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 166.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.69 | kJ/mol | Joback Calculated Property |
| IE | 8.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.36 | Aq. Solubility Prediction | |
| logPoct/wat | 6.188 | Crippen Calculated Property | |
| McVol | 205.260 | ml/mol | McGowan Calculated Property |
| Inp | [2046.00; 2072.00] |
|
|
| Inp | 2070.00 | NIST | |
| Inp | 2051.00 | NIST | |
| Inp | 2054.00 | NIST | |
| Inp | 2055.00 | NIST | |
| Inp | 2058.00 | NIST | |
| Inp | 2050.00 | NIST | |
| Inp | 2053.00 | NIST | |
| Inp | 2054.00 | NIST | |
| Inp | 2057.00 | NIST | |
| Inp | 2047.00 | NIST | |
| Inp | 2046.00 | NIST | |
| Inp | 2072.00 | NIST | |
| Inp | 2072.00 | NIST | |
| Inp | 2070.00 | NIST | |
| Inp | 2046.00 | NIST | |
| Ip | [2895.00; 2904.00] |
|
|
| Ip | 2895.00 | NIST | |
| Ip | 2904.00 | NIST | |
| Tboil | 620.11 | K | Relay (1.0) Calculated Property |
| Tfus | [351.40; 351.54] | K |
|
| Tfus | 351.54 ± 0.20 | K | NIST |
| Tfus | 351.40 ± 0.20 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 23.84 | kJ/mol | 349.80 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.98; 500.43] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.10500e+01 | |||
| Coefficient B | 1.10400e+00 | |||
| Coefficient C | -8.36120e-04 | |||
| Coefficient D | 2.43600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 232.98 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 285.66 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 330.80 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 369.17 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 401.54 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 428.69 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 451.38 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 470.39 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 486.48 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 500.43 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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