Chemical Properties of [1,1'-Biphenyl]-4-carboxaldehyde (CAS 3218-36-8)

InChI

InChI=1S/C13H10O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H

InChI Key

ISDBWOPVZKNQDW-UHFFFAOYSA-N

Formula

C13H10O

SMILES

O=Cc1ccc(-c2ccccc2)cc1

Molecular Weight¹

182.22

CAS

3218-36-8

Other Names

• 4-Biphenylcarboxaldehyde
• p-Biphenylcarboxaldehyde
• p-Biphenylylaldehyde
• p-Phenylbenzaldehyde
• Biphenyl-4-carboxaldehyde
• 4-Biphenylaldehyde
• 4-Biphenylylcarboxaldehyde
• 4-Phenylbenzaldehyde
• 4-Biphenylcarboxyaldehyde
• p-Biphenylaldehyde
• 4-Formylbiphenyl
• 4-Formyl-1,1'-biphenyl
• NSC 46066
• Benzaldehyde, p-phenyl-

• 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_boilr : Boiling point at reduced pressure (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	[342.32; 413.37]	J/mol×K	[603.84; 851.33]
Cp,gas	342.32	J/mol×K	603.84	Joback Calculated Property
Cp,gas	356.89	J/mol×K	645.09	Joback Calculated Property
Cp,gas	370.27	J/mol×K	686.34	Joback Calculated Property
Cp,gas	382.53	J/mol×K	727.59	Joback Calculated Property
Cp,gas	393.76	J/mol×K	768.84	Joback Calculated Property
Cp,gas	404.01	J/mol×K	810.08	Joback Calculated Property
Cp,gas	413.37	J/mol×K	851.33	Joback Calculated Property
η	[0.0002236; 0.0019888]	Pa×s	[343.63; 603.84]
η	0.0019888	Pa×s	343.63	Joback Calculated Property
η	0.0011266	Pa×s	387.00	Joback Calculated Property
η	0.0007156	Pa×s	430.37	Joback Calculated Property
η	0.0004940	Pa×s	473.74	Joback Calculated Property
η	0.0003628	Pa×s	517.10	Joback Calculated Property
η	0.0002795	Pa×s	560.47	Joback Calculated Property
η	0.0002236	Pa×s	603.84	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to [1,1'-Biphenyl]-4-carboxaldehyde.

Sources

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

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