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

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

Other Names

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

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.54; 427.33]	J/mol×K	[592.81; 842.49]
Cp,gas	351.54	J/mol×K	592.81	Joback Calculated Property
Cp,gas	367.03	J/mol×K	634.42	Joback Calculated Property
Cp,gas	381.27	J/mol×K	676.04	Joback Calculated Property
Cp,gas	394.34	J/mol×K	717.65	Joback Calculated Property
Cp,gas	406.32	J/mol×K	759.26	Joback Calculated Property
Cp,gas	417.29	J/mol×K	800.88	Joback Calculated Property
Cp,gas	427.33	J/mol×K	842.49	Joback Calculated Property
η	[0.0001875; 0.0018486]	Pa×s	[331.55; 592.81]
η	0.0018486	Pa×s	331.55	Joback Calculated Property
η	0.0010118	Pa×s	375.09	Joback Calculated Property
η	0.0006277	Pa×s	418.64	Joback Calculated Property
η	0.0004261	Pa×s	462.18	Joback Calculated Property
η	0.0003092	Pa×s	505.72	Joback Calculated Property
η	0.0002361	Pa×s	549.27	Joback Calculated Property
η	0.0001875	Pa×s	592.81	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.