Chemical Properties of Benzene, 1,1'-ethenylidenebis[4-chloro- (CAS 2642-81-1)

InChI

InChI=1S/C14H10Cl2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9H,1H2

InChI Key

IEAUXBMXWDAYID-UHFFFAOYSA-N

Formula

C14H10Cl2

SMILES

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

Molecular Weight¹

249.13

CAS

2642-81-1

Other Names

• 1,1-Bis(4-chlorophenyl)ethylene
• 1,1-Bis(p-Chlorophenyl)ethene
• 1,1-Bis(p-chlorophenyl)ethylene
• Benzene, 1,1'-ethenylidenebis*4-chloro-
• DDNU
• DMC Ethylene
• Ethylene, 1,1-bis(p-chlorophenyl)-
• Unsym-Bis(p-chlorophenyl)ethylene

• 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_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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	195.31	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	25.12	kJ/mol	Joback Calculated Property
ΔvapH°	85.11	kJ/mol	Relay (1.0) Calculated Property
IE	8.07	eV	Relay (1.0) Calculated Property
log10WS	-6.15		Relay (1.0) Calculated Property
logPoct/wat	5.055		Crippen Calculated Property
McVol	180.780	ml/mol	McGowan Calculated Property
Inp	[1972.00; 1972.00]
Inp	1972.00		NIST
Inp	1972.00		NIST
Tboil	607.44	K	Relay (1.0) Calculated Property
Tfus	340.82	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[210.22; 486.23]	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			-2.59500e+01
Coefficient B			1.05050e+00
Coefficient C			-7.32120e-04
Coefficient D			1.93800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	210.22	J/mol×K	273.00	Calculated Property
Cp,gas	262.64	J/mol×K	353.78	Calculated Property
Cp,gas	308.20	J/mol×K	434.56	Calculated Property
Cp,gas	347.50	J/mol×K	515.33	Calculated Property
Cp,gas	381.16	J/mol×K	596.11	Calculated Property
Cp,gas	409.78	J/mol×K	676.89	Calculated Property
Cp,gas	433.99	J/mol×K	757.67	Calculated Property
Cp,gas	454.39	J/mol×K	838.44	Calculated Property
Cp,gas	471.60	J/mol×K	919.22	Calculated Property
Cp,gas	486.23	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-ethenylidenebis[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.
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