Chemical Properties of 1,2-bis-(4-Chlorophenyl)ethylene

InChI

InChI=1S/C14H10Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H/b2-1-

InChI Key

WELCIURRBCOJDX-OWOJBTEDSA-N

Formula

C14H10Cl2

SMILES

Clc1ccc(/C=C/c2ccc(Cl)cc2)cc1

Molecular Weight¹

249.14

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	164.71	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.92	kJ/mol	Joback Calculated Property
ΔvapH°	90.76	kJ/mol	Relay (1.0) Calculated Property
IE	7.89	eV	Relay (1.0) Calculated Property
log10WS	-6.77		Relay (1.0) Calculated Property
logPoct/wat	5.164		Crippen Calculated Property
McVol	180.780	ml/mol	McGowan Calculated Property
Inp	[2217.00; 2217.00]
Inp	2217.00		NIST
Inp	2217.00		NIST
Tboil	625.83	K	Relay (1.0) Calculated Property
Tc	850.18	K	Relay (1.0) Calculated Property
Tfus	468.64	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[402.49; 469.75]	J/mol×K	[662.26; 921.21]
Cp,gas	402.49	J/mol×K	662.26	Joback Calculated Property
Cp,gas	416.33	J/mol×K	705.42	Joback Calculated Property
Cp,gas	428.98	J/mol×K	748.58	Joback Calculated Property
Cp,gas	440.54	J/mol×K	791.74	Joback Calculated Property
Cp,gas	451.11	J/mol×K	834.90	Joback Calculated Property
Cp,gas	460.81	J/mol×K	878.05	Joback Calculated Property
Cp,gas	469.75	J/mol×K	921.21	Joback Calculated Property
η	[0.0001396; 0.0011885]	Pa×s	[380.18; 662.26]
η	0.0011885	Pa×s	380.18	Joback Calculated Property
η	0.0006833	Pa×s	427.19	Joback Calculated Property
η	0.0004385	Pa×s	474.21	Joback Calculated Property
η	0.0003048	Pa×s	521.22	Joback Calculated Property
η	0.0002250	Pa×s	568.23	Joback Calculated Property
η	0.0001740	Pa×s	615.25	Joback Calculated Property
η	0.0001396	Pa×s	662.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-bis-(4-Chlorophenyl)ethylene.

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.
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