Chemical Properties of Ethanone, 1-(4-hydroxyphenyl)-2-phenyl- (CAS 2491-32-9)

InChI

InChI=1S/C14H12O2/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,15H,10H2

InChI Key

JBQTZLNCDIFCCO-UHFFFAOYSA-N

Formula

C14H12O2

SMILES

O=C(Cc1ccccc1)c1ccc(O)cc1

Molecular Weight¹

212.24

CAS

2491-32-9

Other Names

• Acetophenone, 4'-hydroxy-2-phenyl-
• Benzyl p-hydroxyphenyl ketone
• 4-Hydroxydeoxybenzoin
• 4'-Hydroxy-2-phenylacetophenone
• p-(Phenylacetyl)phenol
• Benzyl 4-hydroxyphenyl ketone
• 4-Hydroxydesoxybenzoin
• 1-(4-Hydroxyphenyl)-2-phenylethanone
• NSC 60474

• 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).
• 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	[439.93; 507.58]	J/mol×K	[707.57; 961.85]
Cp,gas	439.93	J/mol×K	707.57	Joback Calculated Property
Cp,gas	453.34	J/mol×K	749.95	Joback Calculated Property
Cp,gas	465.70	J/mol×K	792.33	Joback Calculated Property
Cp,gas	477.15	J/mol×K	834.71	Joback Calculated Property
Cp,gas	487.85	J/mol×K	877.09	Joback Calculated Property
Cp,gas	497.94	J/mol×K	919.47	Joback Calculated Property
Cp,gas	507.58	J/mol×K	961.85	Joback Calculated Property
η	[0.0000168; 0.0004769]	Pa×s	[462.03; 707.57]
η	0.0004769	Pa×s	462.03	Joback Calculated Property
η	0.0002177	Pa×s	502.95	Joback Calculated Property
η	0.0001118	Pa×s	543.88	Joback Calculated Property
η	0.0000630	Pa×s	584.80	Joback Calculated Property
η	0.0000383	Pa×s	625.72	Joback Calculated Property
η	0.0000247	Pa×s	666.65	Joback Calculated Property
η	0.0000168	Pa×s	707.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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