Chemical Properties of 1,1'-Biphenyl, 2,3,5,6-tetrachloro-

InChI

InChI=1S/C12H6Cl4/c13-8-6-9(14)12(16)10(11(8)15)7-4-2-1-3-5-7/h1-6H

InChI Key

BLAYIQLVUNIICD-UHFFFAOYSA-N

Formula

C12H6Cl4

SMILES

Clc1cc(Cl)c(Cl)c(-c2ccccc2)c1Cl

Molecular Weight¹

291.99

Other Names

• 2,3,5,6-tetrachloro-1,1'-biphenyl
• 2,3,5,6-tetrachlorobiphenyl
• PCB 65
• biphenyl, 2,3,5,6-tetrachloro-

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[209.36; 422.29]	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			3.29300e+01
Coefficient B			7.75200e-01
Coefficient C			-5.04840e-04
Coefficient D			1.19000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	209.36	J/mol×K	273.00	Calculated Property
Cp,gas	249.26	J/mol×K	353.78	Calculated Property
Cp,gas	284.23	J/mol×K	434.56	Calculated Property
Cp,gas	314.63	J/mol×K	515.33	Calculated Property
Cp,gas	340.85	J/mol×K	596.11	Calculated Property
Cp,gas	363.25	J/mol×K	676.89	Calculated Property
Cp,gas	382.22	J/mol×K	757.67	Calculated Property
Cp,gas	398.14	J/mol×K	838.44	Calculated Property
Cp,gas	411.37	J/mol×K	919.22	Calculated Property
Cp,gas	422.29	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008409; 0.0001888]	Pa×s	[447.60; 674.54]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15213e+01
Coefficient B			1.98744e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			447.60
Temperature range, max.			674.54
η	0.0008409	Pa×s	447.60	Calculated Property
η	0.0006636	Pa×s	472.82	Calculated Property
η	0.0005364	Pa×s	498.03	Calculated Property
η	0.0004425	Pa×s	523.25	Calculated Property
η	0.0003716	Pa×s	548.46	Calculated Property
η	0.0003169	Pa×s	573.68	Calculated Property
η	0.0002739	Pa×s	598.89	Calculated Property
η	0.0002395	Pa×s	624.11	Calculated Property
η	0.0002117	Pa×s	649.32	Calculated Property
η	0.0001888	Pa×s	674.54	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 2,3,5,6-tetrachloro-.

Mixtures

• Water + 1,1'-Biphenyl, 2,3,5,6-tetrachloro-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Henry's Law Constants for Eleven Polychlorinated Biphenyls at 20 C
• Joback Method
• McGowan Method
• NIST Webbook

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