Chemical Properties of 1-(M-chlorophenyl)-1-(p-chlorophenyl)-ethylene

1-(M-chlorophenyl)-1-(p-chlorophenyl)-ethylene

InChI
InChI=1S/C14H10Cl2/c1-10(11-5-7-13(15)8-6-11)12-3-2-4-14(16)9-12/h2-9H,1H2
InChI Key
OOXXDXBLEWMFHR-UHFFFAOYSA-N
Formula
C14H10Cl2
SMILES
C=C(c1ccc(Cl)cc1)c1cccc(Cl)c1
Molecular Weight1
249.14
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Physical Properties

Property Value Unit Source
Δfgas 202.27 kJ/mol Relay (1.0) Calculated Property
Δfus 25.12 kJ/mol Joback Calculated Property
Δvap 85.45 kJ/mol Relay (1.0) Calculated Property
IE 8.20 eV Relay (1.0) Calculated Property
log10WS -6.05 Relay (1.0) Calculated Property
logPoct/wat 5.055 Crippen Calculated Property
McVol 180.780 ml/mol McGowan Calculated Property
Tboil 603.59 K Relay (1.0) Calculated Property
Tfus 292.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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
Cp,gas [402.37; 470.35] J/mol×K [654.66; 912.88] Show Hide
Cp,gas 402.37 J/mol×K 654.66 Joback Calculated Property
Cp,gas 416.42 J/mol×K 697.70 Joback Calculated Property
Cp,gas 429.25 J/mol×K 740.73 Joback Calculated Property
Cp,gas 440.97 J/mol×K 783.77 Joback Calculated Property
Cp,gas 451.66 J/mol×K 826.80 Joback Calculated Property
Cp,gas 461.43 J/mol×K 869.84 Joback Calculated Property
Cp,gas 470.35 J/mol×K 912.88 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-ethenylidenebis[4-chloro-. Benzene, 1,1'-(chloroethenylidene)bis[4-chloro-. Benzene, 1,1'-ethenylidenebis-. Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-. p,p'-DDE. Benzene, 1-chloro-3-ethenyl-. Benzene, 1,1'-ethenylidenebis-[4-methyl-. Ethylene, 2-bromo-1,1-diphenyl-. Clofedanol M (-H2O), acetylated. Benzene, 1,1'-(chloroethenylidene)bis-. 3,4-Dichlorostyrene. Methanone, (3-chlorophenyl)(4-chlorophenyl)-. m,p'-DDT. Benzene, 1-chloro-3-(2,2-dimethyl-1-methylenepropyl)-. Triphenylmethane, 3,4,4'-trichloro.

Find more compounds similar to 1-(M-chlorophenyl)-1-(p-chlorophenyl)-ethylene.

Sources

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