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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[549.21; 636.80]	J/mol×K	[719.34; 983.01]
Cp,gas	549.21	J/mol×K	719.34	Joback Calculated Property
Cp,gas	567.47	J/mol×K	763.28	Joback Calculated Property
Cp,gas	584.08	J/mol×K	807.23	Joback Calculated Property
Cp,gas	599.19	J/mol×K	851.17	Joback Calculated Property
Cp,gas	612.92	J/mol×K	895.12	Joback Calculated Property
Cp,gas	625.41	J/mol×K	939.06	Joback Calculated Property
Cp,gas	636.80	J/mol×K	983.01	Joback Calculated Property
η	[0.0001121; 0.0012908]	Pa×s	[395.67; 719.34]
η	0.0012908	Pa×s	395.67	Joback Calculated Property
η	0.0006729	Pa×s	449.62	Joback Calculated Property
η	0.0004033	Pa×s	503.56	Joback Calculated Property
η	0.0002669	Pa×s	557.50	Joback Calculated Property
η	0.0001900	Pa×s	611.45	Joback Calculated Property
η	0.0001429	Pa×s	665.39	Joback Calculated Property
η	0.0001121	Pa×s	719.34	Joback Calculated Property

Pressure Dependent Properties

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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