Chemical Properties of 2-Hydroxy-1-naphthylphenyl ketone

InChI

InChI=1S/C17H12O2/c18-15-11-10-12-6-4-5-9-14(12)16(15)17(19)13-7-2-1-3-8-13/h1-11,18H

InChI Key

QWQNERTZFZXGFS-UHFFFAOYSA-N

Formula

C17H12O2

SMILES

O=C(c1ccccc1)c1c(O)ccc2ccccc12

Molecular Weight¹

248.28

Other Names

• 1-Benzoyl-2-naphthol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[230.97; 576.94]	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			-9.90800e+01
Coefficient B			1.52440e+00
Coefficient C			-1.27074e-03
Coefficient D			4.22360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	230.97	J/mol×K	273.00	Calculated Property
Cp,gas	299.88	J/mol×K	353.78	Calculated Property
Cp,gas	358.05	J/mol×K	434.56	Calculated Property
Cp,gas	406.83	J/mol×K	515.33	Calculated Property
Cp,gas	447.54	J/mol×K	596.11	Calculated Property
Cp,gas	481.53	J/mol×K	676.89	Calculated Property
Cp,gas	510.13	J/mol×K	757.67	Calculated Property
Cp,gas	534.67	J/mol×K	838.44	Calculated Property
Cp,gas	556.50	J/mol×K	919.22	Calculated Property
Cp,gas	576.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026978; 0.0000239]	Pa×s	[414.05; 747.18]	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			-1.65134e+01
Coefficient B			4.38815e+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.			414.05
Temperature range, max.			747.18
η	0.0026978	Pa×s	414.05	Calculated Property
η	0.0011306	Pa×s	451.06	Calculated Property
η	0.0005406	Pa×s	488.08	Calculated Property
η	0.0002868	Pa×s	525.09	Calculated Property
η	0.0001654	Pa×s	562.11	Calculated Property
η	0.0001021	Pa×s	599.12	Calculated Property
η	0.0000667	Pa×s	636.14	Calculated Property
η	0.0000456	Pa×s	673.15	Calculated Property
η	0.0000325	Pa×s	710.17	Calculated Property
η	0.0000239	Pa×s	747.18	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-1-naphthylphenyl ketone.

Sources

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

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