Chemical Properties of 4-Benzylbiphenyl (CAS 613-42-3)

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

244.33

CAS

613-42-3

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	[549.12; 636.74]	J/mol×K	[719.14; 982.73]
Cp,gas	549.12	J/mol×K	719.14	Joback Calculated Property
Cp,gas	567.38	J/mol×K	763.07	Joback Calculated Property
Cp,gas	584.00	J/mol×K	807.00	Joback Calculated Property
Cp,gas	599.11	J/mol×K	850.94	Joback Calculated Property
Cp,gas	612.85	J/mol×K	894.87	Joback Calculated Property
Cp,gas	625.34	J/mol×K	938.80	Joback Calculated Property
Cp,gas	636.74	J/mol×K	982.73	Joback Calculated Property
η	[0.0001122; 0.0012908]	Pa×s	[395.67; 719.14]
η	0.0012908	Pa×s	395.67	Joback Calculated Property
η	0.0006731	Pa×s	449.58	Joback Calculated Property
η	0.0004035	Pa×s	503.49	Joback Calculated Property
η	0.0002671	Pa×s	557.40	Joback Calculated Property
η	0.0001901	Pa×s	611.32	Joback Calculated Property
η	0.0001430	Pa×s	665.23	Joback Calculated Property
η	0.0001122	Pa×s	719.14	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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