Chemical Properties of Benzene, 1,4-bis(phenylmethyl)- (CAS 793-23-7)

InChI

InChI=1S/C20H18/c1-3-7-17(8-4-1)15-19-11-13-20(14-12-19)16-18-9-5-2-6-10-18/h1-14H,15-16H2

InChI Key

LTGXPINWZFIICV-UHFFFAOYSA-N

Formula

C20H18

SMILES

c1ccc(Cc2ccc(Cc3ccccc3)cc2)cc1

Molecular Weight¹

258.36

CAS

793-23-7

Other Names

• 1,4-Dibenzylbenzene

• 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_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	[603.34; 692.38]	J/mol×K	[742.02; 999.43]
Cp,gas	603.34	J/mol×K	742.02	Joback Calculated Property
Cp,gas	621.74	J/mol×K	784.92	Joback Calculated Property
Cp,gas	638.55	J/mol×K	827.82	Joback Calculated Property
Cp,gas	653.88	J/mol×K	870.73	Joback Calculated Property
Cp,gas	667.88	J/mol×K	913.63	Joback Calculated Property
Cp,gas	680.67	J/mol×K	956.53	Joback Calculated Property
Cp,gas	692.38	J/mol×K	999.43	Joback Calculated Property
η	[0.0001007; 0.0012130]	Pa×s	[406.94; 742.02]
η	0.0012130	Pa×s	406.94	Joback Calculated Property
η	0.0006238	Pa×s	462.79	Joback Calculated Property
η	0.0003702	Pa×s	518.63	Joback Calculated Property
η	0.0002431	Pa×s	574.48	Joback Calculated Property
η	0.0001720	Pa×s	630.33	Joback Calculated Property
η	0.0001288	Pa×s	686.17	Joback Calculated Property
η	0.0001007	Pa×s	742.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,4-bis(phenylmethyl)-.

Sources

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

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