Chemical Properties of 1,1'-Biphenyl, 2,4'-dichloro-

InChI

InChI=1S/C12H8Cl2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H

InChI Key

UFNIBRDIUNVOMX-UHFFFAOYSA-N

Formula

C12H8Cl2

SMILES

Clc1ccc(-c2ccccc2Cl)cc1

Molecular Weight¹

223.10

Other Names

• 1,1'-Biphenyhl, 2,4'-dichloro-
• 1-chloro-4-(2-chlorophenyl)benzene
• 2,4'-Dichloro-1,1'-biphenyl
• 2,4'-Dichlorobiphenyl
• 2,4-PCB
• Biphenyl, 2,4'-dichloro-
• PCB 8

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.4117		Relay (1.0) Calculated Property
ΔfG°	231.86	kJ/mol	Joback Calculated Property
ΔfH°gas	134.32	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.53	kJ/mol	Joback Calculated Property
ΔvapH°	77.45	kJ/mol	Relay (1.0) Calculated Property
IE	8.31	eV	Relay (1.0) Calculated Property
log10WS	[-5.28; -5.25]
log10WS	-5.28		Aq. Solubility Prediction
log10WS	-5.25		Estimated Solubility
logPoct/wat	4.660		Crippen Calculated Property
McVol	156.900	ml/mol	McGowan Calculated Property
Pc	3045.68	kPa	Joback Calculated Property
Inp	[1654.00; 1738.00]
Inp	1700.00		NIST
Inp	1665.00		NIST
Inp	1665.00		NIST
Inp	1700.90		NIST
Inp	1660.00		NIST
Inp	1660.00		NIST
Inp	1738.00		NIST
Inp	1738.00		NIST
Inp	1738.00		NIST
Inp	1738.00		NIST
Inp	1704.00		NIST
Inp	1654.00		NIST
Inp	1667.00		NIST
Inp	1669.00		NIST
Inp	1700.00		NIST
Inp	1704.00		NIST
Tboil	580.30	K	Relay (1.0) Calculated Property
Tc	829.29	K	Relay (1.0) Calculated Property
Tfus	322.70	K	Relay (1.0) Calculated Property
Vc	0.573	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[328.13; 391.65]	J/mol×K	[612.34; 872.17]
Cp,gas	328.13	J/mol×K	612.34	Joback Calculated Property
Cp,gas	341.30	J/mol×K	655.64	Joback Calculated Property
Cp,gas	353.34	J/mol×K	698.95	Joback Calculated Property
Cp,gas	364.32	J/mol×K	742.25	Joback Calculated Property
Cp,gas	374.32	J/mol×K	785.56	Joback Calculated Property
Cp,gas	383.40	J/mol×K	828.86	Joback Calculated Property
Cp,gas	391.65	J/mol×K	872.17	Joback Calculated Property
η	[0.0001961; 0.0013975]	Pa×s	[362.72; 612.34]
η	0.0013975	Pa×s	362.72	Joback Calculated Property
η	0.0008513	Pa×s	404.32	Joback Calculated Property
η	0.0005688	Pa×s	445.93	Joback Calculated Property
η	0.0004071	Pa×s	487.53	Joback Calculated Property
η	0.0003072	Pa×s	529.13	Joback Calculated Property
η	0.0002414	Pa×s	570.74	Joback Calculated Property
η	0.0001961	Pa×s	612.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 2,4'-dichloro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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