Chemical Properties of Phenol, 2-bromo-4-phenyl- (CAS 92-03-5)

InChI

InChI=1S/C12H9BrO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H

InChI Key

DZGMMVYPLBTLRQ-UHFFFAOYSA-N

Formula

C12H9BrO

SMILES

Oc1ccc(-c2ccccc2)cc1Br

Molecular Weight¹

249.10

CAS

92-03-5

Other Names

• 3-bromo[1,1'-biphenyl]-4-ol
• 2-Bromo-4-phenylphenol

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[360.51; 420.84]	J/mol×K	[679.08; 952.61]
Cp,gas	360.51	J/mol×K	679.08	Joback Calculated Property
Cp,gas	372.50	J/mol×K	724.67	Joback Calculated Property
Cp,gas	383.48	J/mol×K	770.26	Joback Calculated Property
Cp,gas	393.61	J/mol×K	815.84	Joback Calculated Property
Cp,gas	403.09	J/mol×K	861.43	Joback Calculated Property
Cp,gas	412.11	J/mol×K	907.02	Joback Calculated Property
Cp,gas	420.84	J/mol×K	952.61	Joback Calculated Property
η	[0.0000217; 0.0004118]	Pa×s	[461.88; 679.08]
η	0.0004118	Pa×s	461.88	Joback Calculated Property
η	0.0002109	Pa×s	498.08	Joback Calculated Property
η	0.0001182	Pa×s	534.28	Joback Calculated Property
η	0.0000713	Pa×s	570.48	Joback Calculated Property
η	0.0000457	Pa×s	606.68	Joback Calculated Property
η	0.0000308	Pa×s	642.88	Joback Calculated Property
η	0.0000217	Pa×s	679.08	Joback Calculated Property
ΔvapH	57.80	kJ/mol	478.50	NIST

Similar Compounds

Find more compounds similar to Phenol, 2-bromo-4-phenyl-.

Sources

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

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