Chemical Properties of 4-Benzylbiphenyl

InChI

InChI=1S/C19H16/c1-3-7-16(8-4-1)15-17-11-13-19(14-12-17)18-9-5-2-6-10-18/h1-14H,15H2

InChI Key

AGPLQTQFIZBOLI-UHFFFAOYSA-N

Formula

C19H16

SMILES

c1ccc(Cc2ccc(-c3ccccc3)cc2)cc1

Molecular Weight¹

244.34

Other Names

• 1,1'-Biphenyl, 4-(phenylmethyl)-
• 4-(phenylmethyl)-1,1'-biphenyl

• 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_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	[239.32; 640.94]	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			-1.01799e+02
Coefficient B			1.51260e+00
Coefficient C			-1.03636e-03
Coefficient D			2.66500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	239.32	J/mol×K	273.00	Calculated Property
Cp,gas	315.42	J/mol×K	353.78	Calculated Property
Cp,gas	381.67	J/mol×K	434.56	Calculated Property
Cp,gas	438.94	J/mol×K	515.33	Calculated Property
Cp,gas	488.06	J/mol×K	596.11	Calculated Property
Cp,gas	529.88	J/mol×K	676.89	Calculated Property
Cp,gas	565.23	J/mol×K	757.67	Calculated Property
Cp,gas	594.96	J/mol×K	838.44	Calculated Property
Cp,gas	619.92	J/mol×K	919.22	Calculated Property
Cp,gas	640.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022291; 0.0001284]	Pa×s	[359.50; 688.10]	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			-1.20825e+01
Coefficient B			2.14848e+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.			359.50
Temperature range, max.			688.10
η	0.0022291	Pa×s	359.50	Calculated Property
η	0.0012848	Pa×s	396.01	Calculated Property
η	0.0008127	Pa×s	432.52	Calculated Property
η	0.0005521	Pa×s	469.03	Calculated Property
η	0.0003966	Pa×s	505.55	Calculated Property
η	0.0002979	Pa×s	542.06	Calculated Property
η	0.0002319	Pa×s	578.57	Calculated Property
η	0.0001861	Pa×s	615.08	Calculated Property
η	0.0001530	Pa×s	651.59	Calculated Property
η	0.0001284	Pa×s	688.10	Calculated Property

Similar Compounds

Find more compounds similar to 4-Benzylbiphenyl.

Sources

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

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