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

InChI

InChI=1S/C14H11Cl3/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14H,9H2

InChI Key

PWGQPZBXAXUSFU-UHFFFAOYSA-N

Formula

C14H11Cl3

SMILES

Clc1ccc(CC(Cl)c2ccc(Cl)cc2)cc1

Molecular Weight¹

285.60

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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
ΔfusH°	28.39	kJ/mol	Joback Calculated Property
IE	8.67	eV	Relay (1.0) Calculated Property
log10WS	-6.02		Relay (1.0) Calculated Property
logPoct/wat	5.516		Crippen Calculated Property
McVol	197.320	ml/mol	McGowan Calculated Property
Inp	[2196.00; 2196.00]
Inp	2196.00		NIST
Inp	2196.00		NIST
Tboil	614.74	K	Relay (1.0) Calculated Property
Tfus	359.97	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[449.47; 514.93]	J/mol×K	[695.09; 950.85]
Cp,gas	449.47	J/mol×K	695.09	Joback Calculated Property
Cp,gas	463.05	J/mol×K	737.72	Joback Calculated Property
Cp,gas	475.45	J/mol×K	780.34	Joback Calculated Property
Cp,gas	486.76	J/mol×K	822.97	Joback Calculated Property
Cp,gas	497.05	J/mol×K	865.60	Joback Calculated Property
Cp,gas	506.41	J/mol×K	908.23	Joback Calculated Property
Cp,gas	514.93	J/mol×K	950.85	Joback Calculated Property
η	[0.0001386; 0.0013470]	Pa×s	[400.18; 695.09]
η	0.0013470	Pa×s	400.18	Joback Calculated Property
η	0.0007495	Pa×s	449.33	Joback Calculated Property
η	0.0004681	Pa×s	498.48	Joback Calculated Property
η	0.0003182	Pa×s	547.63	Joback Calculated Property
η	0.0002304	Pa×s	596.79	Joback Calculated Property
η	0.0001753	Pa×s	645.94	Joback Calculated Property
η	0.0001386	Pa×s	695.09	Joback Calculated Property

Similar Compounds

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

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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