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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.21; 440.70]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.10400e+01
Coefficient B			9.96000e-01
Coefficient C			-6.71760e-04
Coefficient D			1.67500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.21	J/mol×K	273.00	Calculated Property
Cp,gas	224.66	J/mol×K	353.78	Calculated Property
Cp,gas	268.67	J/mol×K	434.56	Calculated Property
Cp,gas	306.76	J/mol×K	515.33	Calculated Property
Cp,gas	339.46	J/mol×K	596.11	Calculated Property
Cp,gas	367.30	J/mol×K	676.89	Calculated Property
Cp,gas	390.82	J/mol×K	757.67	Calculated Property
Cp,gas	410.54	J/mol×K	838.44	Calculated Property
Cp,gas	426.99	J/mol×K	919.22	Calculated Property
Cp,gas	440.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019888; 0.0002321]	Pa×s	[343.63; 596.13]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.12918e+01
Coefficient B			1.74273e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			343.63
Temperature range, max.			596.13
η	0.0019888	Pa×s	343.63	Calculated Property
η	0.0013562	Pa×s	371.69	Calculated Property
η	0.0009759	Pa×s	399.74	Calculated Property
η	0.0007332	Pa×s	427.80	Calculated Property
η	0.0005706	Pa×s	455.85	Calculated Property
η	0.0004572	Pa×s	483.91	Calculated Property
η	0.0003753	Pa×s	511.96	Calculated Property
η	0.0003145	Pa×s	540.02	Calculated Property
η	0.0002681	Pa×s	568.07	Calculated Property
η	0.0002321	Pa×s	596.13	Calculated Property

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

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.