Chemical Properties of (4-Acetylphenyl)phenylmethane (CAS 782-92-3)

InChI

InChI=1S/C15H14O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3

InChI Key

PPYJQGBEZQOXHC-UHFFFAOYSA-N

Formula

C15H14O

SMILES

CC(=O)c1ccc(Cc2ccccc2)cc1

Molecular Weight¹

210.27

CAS

782-92-3

Other Names

• 4'-Benzylacetophenone

• 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	[440.18; 519.18]	J/mol×K	[654.81; 897.12]
Cp,gas	440.18	J/mol×K	654.81	Joback Calculated Property
Cp,gas	456.23	J/mol×K	695.20	Joback Calculated Property
Cp,gas	471.04	J/mol×K	735.58	Joback Calculated Property
Cp,gas	484.66	J/mol×K	775.97	Joback Calculated Property
Cp,gas	497.18	J/mol×K	816.35	Joback Calculated Property
Cp,gas	508.66	J/mol×K	856.74	Joback Calculated Property
Cp,gas	519.18	J/mol×K	897.12	Joback Calculated Property
η	[0.0001712; 0.0016640]	Pa×s	[374.10; 654.81]
η	0.0016640	Pa×s	374.10	Joback Calculated Property
η	0.0009227	Pa×s	420.88	Joback Calculated Property
η	0.0005757	Pa×s	467.67	Joback Calculated Property
η	0.0003914	Pa×s	514.45	Joback Calculated Property
η	0.0002837	Pa×s	561.24	Joback Calculated Property
η	0.0002161	Pa×s	608.02	Joback Calculated Property
η	0.0001712	Pa×s	654.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to (4-Acetylphenyl)phenylmethane.

Sources

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

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