Chemical Properties of Benzene, 1,1'-(chloroethenylidene)bis[4-chloro-

InChI

InChI=1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H

InChI Key

LNKQQZFLNUVWQQ-UHFFFAOYSA-N

Formula

C14H9Cl3

SMILES

ClC=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1

Molecular Weight¹

283.58

Other Names

• 1,1'-(Chlorovinylidene)bis[4-chlorobenzene]
• 1,1-Bis(p-chlorophenyl)-2-chloroethene
• 1,1-Bis(p-chlorophenyl)-2-chloroethylene
• 1-Chloro-2,2-(bis-(4-chlorophenyl)ethylene
• 1-Chloro-2,2-bis(p-chlorophenyl)ethylene
• 2,2-Bis(4-chlorophenyl)-1-chloroethylene
• 2,2-Bis(p-chlorophenyl)-1-chloroethylene
• Benzene, 1,1'-(chloroethenylidene)bis[4-chloro-
• Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-
• Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)-
• NSC 46465
• TDEE
• p,p'-DDD olefin
• p,p'-DDM
• p,p'-DDMU
• p,p'-DME
• p,p'-TDE olefin
• p,p'-TDEE

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[424.95; 486.39]	J/mol×K	[699.37; 965.14]
Cp,gas	424.95	J/mol×K	699.37	Joback Calculated Property
Cp,gas	437.67	J/mol×K	743.66	Joback Calculated Property
Cp,gas	449.23	J/mol×K	787.96	Joback Calculated Property
Cp,gas	459.77	J/mol×K	832.25	Joback Calculated Property
Cp,gas	469.39	J/mol×K	876.55	Joback Calculated Property
Cp,gas	478.23	J/mol×K	920.84	Joback Calculated Property
Cp,gas	486.39	J/mol×K	965.14	Joback Calculated Property
ΔfusH	25.52	kJ/mol	337.90	NIST

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(chloroethenylidene)bis[4-chloro-.

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
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.