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=Cc2ccc(Cl)cc2)cc1

Molecular Weight¹

249.13

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	328.92	kJ/mol	Joback Calculated Property
ΔfH°gas	203.57	kJ/mol	Joback Calculated Property
ΔfusH°	27.92	kJ/mol	Joback Calculated Property
ΔvapH°	61.36	kJ/mol	Joback Calculated Property
log10WS	-5.45		Crippen Calculated Property
logPoct/wat	5.164		Crippen Calculated Property
McVol	180.780	ml/mol	McGowan Calculated Property
Pc	2624.46	kPa	Joback Calculated Property
Inp	[2217.00; 2217.00]
Inp	2217.00		NIST
Inp	2217.00		NIST
Tboil	662.06	K	Joback Calculated Property
Tc	920.93	K	Joback Calculated Property
Tfus	380.18	K	Joback Calculated Property
Vc	0.681	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[402.43; 469.69]	J/mol×K	[662.06; 920.93]
Cp,gas	402.43	J/mol×K	662.06	Joback Calculated Property
Cp,gas	416.27	J/mol×K	705.21	Joback Calculated Property
Cp,gas	428.92	J/mol×K	748.35	Joback Calculated Property
Cp,gas	440.47	J/mol×K	791.50	Joback Calculated Property
Cp,gas	451.05	J/mol×K	834.64	Joback Calculated Property
Cp,gas	460.76	J/mol×K	877.79	Joback Calculated Property
Cp,gas	469.69	J/mol×K	920.93	Joback Calculated Property
η	[0.0001397; 0.0011885]	Pa×s	[380.18; 662.06]
η	0.0011885	Pa×s	380.18	Joback Calculated Property
η	0.0006836	Pa×s	427.16	Joback Calculated Property
η	0.0004387	Pa×s	474.14	Joback Calculated Property
η	0.0003050	Pa×s	521.12	Joback Calculated Property
η	0.0002252	Pa×s	568.10	Joback Calculated Property
η	0.0001741	Pa×s	615.08	Joback Calculated Property
η	0.0001397	Pa×s	662.06	Joback Calculated Property

Similar Compounds

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

Sources

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

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