Chemical Properties of Benzene, 1,1'-oxybis[4-chloro-

InChI

InChI=1S/C12H8Cl2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H

InChI Key

URUJZHZLCCIILC-UHFFFAOYSA-N

Formula

C12H8Cl2O

SMILES

Clc1ccc(Oc2ccc(Cl)cc2)cc1

Molecular Weight¹

239.10

Other Names

• Ether, bis(p-chlorophenyl)
• p,p'-Dichlorodiphenyl oxide
• Bis(p-chlorophenyl) ether
• 4,4'-Dichlorodiphenyl ether
• Benzene, 1,1'-oxybis*4-chloro-

• ω : Acentric Factor.
• 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).
• P_c : Critical Pressure (kPa).
• 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

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[351.19; 413.37]	J/mol×K	[634.76; 890.03]
Cp,gas	351.19	J/mol×K	634.76	Joback Calculated Property
Cp,gas	364.04	J/mol×K	677.31	Joback Calculated Property
Cp,gas	375.85	J/mol×K	719.85	Joback Calculated Property
Cp,gas	386.64	J/mol×K	762.40	Joback Calculated Property
Cp,gas	396.46	J/mol×K	804.94	Joback Calculated Property
Cp,gas	405.35	J/mol×K	847.49	Joback Calculated Property
Cp,gas	413.37	J/mol×K	890.03	Joback Calculated Property
η	[0.0001566; 0.0010585]	Pa×s	[384.95; 634.76]
η	0.0010585	Pa×s	384.95	Joback Calculated Property
η	0.0006590	Pa×s	426.59	Joback Calculated Property
η	0.0004463	Pa×s	468.22	Joback Calculated Property
η	0.0003221	Pa×s	509.86	Joback Calculated Property
η	0.0002442	Pa×s	551.49	Joback Calculated Property
η	0.0001925	Pa×s	593.12	Joback Calculated Property
η	0.0001566	Pa×s	634.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-oxybis[4-chloro-.

Sources

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

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