Chemical Properties of 2-Naphthyl phenyl ketone

InChI

InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H

InChI Key

SJNXJRVDSTZUFB-UHFFFAOYSA-N

Formula

C17H12O

SMILES

O=C(c1ccccc1)c1ccc2ccccc2c1

Molecular Weight¹

232.28

Other Names

• 2'-benzonaphthone
• 2-Benzonaphthone
• 2-Benzoylnaphthalene
• Ketone, 2-naphthyl phenyl
• Methanone, 2-naphthalenylphenyl-
• «beta»-Benzoylnaphthalene
• «beta»-Naphthyl phenyl ketone

• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[490.20; 671.20]	K	[0.90; 101.00]
Tboilr	490.20	K	0.90	NIST
Tboilr	671.20	K	101.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[214.08; 554.52]	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			-9.01600e+01
Coefficient B			1.36980e+00
Coefficient C			-1.01438e-03
Coefficient D			2.89260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	214.08	J/mol×K	273.00	Calculated Property
Cp,gas	280.29	J/mol×K	353.78	Calculated Property
Cp,gas	337.28	J/mol×K	434.56	Calculated Property
Cp,gas	385.94	J/mol×K	515.33	Calculated Property
Cp,gas	427.21	J/mol×K	596.11	Calculated Property
Cp,gas	461.99	J/mol×K	676.89	Calculated Property
Cp,gas	491.19	J/mol×K	757.67	Calculated Property
Cp,gas	515.74	J/mol×K	838.44	Calculated Property
Cp,gas	536.54	J/mol×K	919.22	Calculated Property
Cp,gas	554.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037551; 0.0002886]	Pa×s	[354.15; 687.02]	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			-1.08800e+01
Coefficient B			1.87537e+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.			354.15
Temperature range, max.			687.02
η	0.0037551	Pa×s	354.15	Calculated Property
η	0.0022759	Pa×s	391.14	Calculated Property
η	0.0015041	Pa×s	428.12	Calculated Property
η	0.0010616	Pa×s	465.11	Calculated Property
η	0.0007888	Pa×s	502.09	Calculated Property
η	0.0006105	Pa×s	539.08	Calculated Property
η	0.0004883	Pa×s	576.07	Calculated Property
η	0.0004012	Pa×s	613.05	Calculated Property
η	0.0003371	Pa×s	650.04	Calculated Property
η	0.0002886	Pa×s	687.02	Calculated Property

Similar Compounds

Find more compounds similar to 2-Naphthyl phenyl ketone.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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