Chemical Properties of Biphenyl, 4-(bromomethyl)- (CAS 2567-29-5)

InChI

InChI=1S/C13H11Br/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2

InChI Key

HZQLUIZFUXNFHK-UHFFFAOYSA-N

Formula

C13H11Br

SMILES

BrCc1ccc(-c2ccccc2)cc1

Molecular Weight¹

247.13

CAS

2567-29-5

• 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	[363.44; 436.32]	J/mol×K	[621.34; 880.69]
Cp,gas	363.44	J/mol×K	621.34	Joback Calculated Property
Cp,gas	378.47	J/mol×K	664.56	Joback Calculated Property
Cp,gas	392.22	J/mol×K	707.79	Joback Calculated Property
Cp,gas	404.78	J/mol×K	751.01	Joback Calculated Property
Cp,gas	416.25	J/mol×K	794.24	Joback Calculated Property
Cp,gas	426.73	J/mol×K	837.46	Joback Calculated Property
Cp,gas	436.32	J/mol×K	880.69	Joback Calculated Property
η	[0.0001920; 0.0016055]	Pa×s	[361.43; 621.34]
η	0.0016055	Pa×s	361.43	Joback Calculated Property
η	0.0009325	Pa×s	404.75	Joback Calculated Property
η	0.0006016	Pa×s	448.07	Joback Calculated Property
η	0.0004193	Pa×s	491.38	Joback Calculated Property
η	0.0003098	Pa×s	534.70	Joback Calculated Property
η	0.0002396	Pa×s	578.02	Joback Calculated Property
η	0.0001920	Pa×s	621.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Biphenyl, 4-(bromomethyl)-.

Sources

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

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