Chemical Properties of 1,1'-Biphenyl, 4-(chloromethyl)- (CAS 1667-11-4)

InChI

InChI=1S/C13H11Cl/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2

InChI Key

HLQZCRVEEQKNMS-UHFFFAOYSA-N

Formula

C13H11Cl

SMILES

ClCc1ccc(-c2ccccc2)cc1

Molecular Weight¹

202.68

CAS

1667-11-4

Other Names

• Biphenyl, 4-(chloromethyl)-
• 4-(Chloromethyl)biphenyl
• 4CMB
• p-Phenylbenzyl Chloride
• 4-Phenylbenzyl chloride

• 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	[351.47; 427.26]	J/mol×K	[592.61; 842.20]
Cp,gas	351.47	J/mol×K	592.61	Joback Calculated Property
Cp,gas	366.95	J/mol×K	634.21	Joback Calculated Property
Cp,gas	381.19	J/mol×K	675.81	Joback Calculated Property
Cp,gas	394.27	J/mol×K	717.41	Joback Calculated Property
Cp,gas	406.25	J/mol×K	759.01	Joback Calculated Property
Cp,gas	417.22	J/mol×K	800.61	Joback Calculated Property
Cp,gas	427.26	J/mol×K	842.20	Joback Calculated Property
η	[0.0001877; 0.0018486]	Pa×s	[331.55; 592.61]
η	0.0018486	Pa×s	331.55	Joback Calculated Property
η	0.0010122	Pa×s	375.06	Joback Calculated Property
η	0.0006282	Pa×s	418.57	Joback Calculated Property
η	0.0004265	Pa×s	462.08	Joback Calculated Property
η	0.0003095	Pa×s	505.59	Joback Calculated Property
η	0.0002363	Pa×s	549.10	Joback Calculated Property
η	0.0001877	Pa×s	592.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 4-(chloromethyl)-.

Sources

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

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