Chemical Properties of Benzene, 1,1'-oxybis[4-chloro- (CAS 2444-89-5)

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

CAS

2444-89-5

Other Names

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

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.12; 413.32]	J/mol×K	[634.56; 889.75]
Cp,gas	351.12	J/mol×K	634.56	Joback Calculated Property
Cp,gas	363.98	J/mol×K	677.09	Joback Calculated Property
Cp,gas	375.79	J/mol×K	719.62	Joback Calculated Property
Cp,gas	386.58	J/mol×K	762.16	Joback Calculated Property
Cp,gas	396.40	J/mol×K	804.69	Joback Calculated Property
Cp,gas	405.30	J/mol×K	847.22	Joback Calculated Property
Cp,gas	413.32	J/mol×K	889.75	Joback Calculated Property
η	[0.0001567; 0.0010585]	Pa×s	[384.95; 634.56]
η	0.0010585	Pa×s	384.95	Joback Calculated Property
η	0.0006592	Pa×s	426.55	Joback Calculated Property
η	0.0004466	Pa×s	468.15	Joback Calculated Property
η	0.0003224	Pa×s	509.75	Joback Calculated Property
η	0.0002444	Pa×s	551.36	Joback Calculated Property
η	0.0001927	Pa×s	592.96	Joback Calculated Property
η	0.0001567	Pa×s	634.56	Joback Calculated Property

Similar Compounds

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

Sources

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

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