Chemical Properties of Benzene, 1,1'-(chloroethenylidene)bis- (CAS 4541-89-3)

InChI

InChI=1S/C14H11Cl/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H

InChI Key

DLIRODSKOPSWFS-UHFFFAOYSA-N

Formula

C14H11Cl

SMILES

ClC=C(c1ccccc1)c1ccccc1

Molecular Weight¹

214.69

CAS

4541-89-3

Other Names

• Ethylene, 2-chloro-1,1-diphenyl-
• 2-Chloro-1,1-diphenylethylene
• 1,1-Diphenyl-2-chloroethylene
• 2,2-Diphenylvinyl chloride
• 1-Chloro-2,2-diphenylethene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• 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
ω	0.4312		Relay (1.0) Calculated Property
ΔfG°	351.56	kJ/mol	Joback Calculated Property
ΔfH°gas	248.76	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.19	kJ/mol	Joback Calculated Property
ΔvapH°	71.66	kJ/mol	Relay (1.0) Calculated Property
IE	8.13	eV	Relay (1.0) Calculated Property
log10WS	-5.14		Relay (1.0) Calculated Property
logPoct/wat	4.315		Crippen Calculated Property
McVol	168.540	ml/mol	McGowan Calculated Property
Pc	2829.33	kPa	Joback Calculated Property
Inp	[1704.00; 1704.00]
Inp	1704.00		NIST
Inp	1704.00		NIST
Tboil	590.33	K	Relay (1.0) Calculated Property
Tc	831.57	K	Relay (1.0) Calculated Property
Tfus	324.16	K	Relay (1.0) Calculated Property
Vc	0.598	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[187.52; 481.97]	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			-7.86300e+01
Coefficient B			1.20270e+00
Coefficient C			-9.06700e-04
Coefficient D			2.64600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	187.52	J/mol×K	273.00	Calculated Property
Cp,gas	245.09	J/mol×K	353.78	Calculated Property
Cp,gas	294.50	J/mol×K	434.56	Calculated Property
Cp,gas	336.58	J/mol×K	515.33	Calculated Property
Cp,gas	372.17	J/mol×K	596.11	Calculated Property
Cp,gas	402.10	J/mol×K	676.89	Calculated Property
Cp,gas	427.20	J/mol×K	757.67	Calculated Property
Cp,gas	448.33	J/mol×K	838.44	Calculated Property
Cp,gas	466.30	J/mol×K	919.22	Calculated Property
Cp,gas	481.97	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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