Chemical Properties of Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-

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

212.25

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

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[205.77; 515.99]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.92090e+01
Coefficient B			1.30260e+00
Coefficient C			-1.03786e-03
Coefficient D			3.30460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	205.77	J/mol×K	273.00	Calculated Property
Cp,gas	266.36	J/mol×K	353.78	Calculated Property
Cp,gas	317.97	J/mol×K	434.56	Calculated Property
Cp,gas	361.67	J/mol×K	515.33	Calculated Property
Cp,gas	398.48	J/mol×K	596.11	Calculated Property
Cp,gas	429.47	J/mol×K	676.89	Calculated Property
Cp,gas	455.67	J/mol×K	757.67	Calculated Property
Cp,gas	478.12	J/mol×K	838.44	Calculated Property
Cp,gas	497.88	J/mol×K	919.22	Calculated Property
Cp,gas	515.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004769; 0.0000231]	Pa×s	[462.03; 673.48]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.72892e+01
Coefficient B			4.45449e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			462.03
Temperature range, max.			673.48
η	0.0004769	Pa×s	462.03	Calculated Property
η	0.0002991	Pa×s	485.52	Calculated Property
η	0.0001959	Pa×s	509.02	Calculated Property
η	0.0001331	Pa×s	532.51	Calculated Property
η	0.0000935	Pa×s	556.01	Calculated Property
η	0.0000676	Pa×s	579.50	Calculated Property
η	0.0000501	Pa×s	603.00	Calculated Property
η	0.0000380	Pa×s	626.49	Calculated Property
η	0.0000294	Pa×s	649.99	Calculated Property
η	0.0000231	Pa×s	673.48	Calculated Property

Similar Compounds

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

Sources

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

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