Chemical Properties of Methanone, 2-naphthalenylphenyl- (CAS 644-13-3)

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

CAS

644-13-3

Other Names

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

• 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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[478.05; 550.54]	J/mol×K	[719.55; 981.19]
Cp,gas	478.05	J/mol×K	719.55	Joback Calculated Property
Cp,gas	493.00	J/mol×K	763.16	Joback Calculated Property
Cp,gas	506.61	J/mol×K	806.76	Joback Calculated Property
Cp,gas	519.02	J/mol×K	850.37	Joback Calculated Property
Cp,gas	530.39	J/mol×K	893.98	Joback Calculated Property
Cp,gas	540.84	J/mol×K	937.58	Joback Calculated Property
Cp,gas	550.54	J/mol×K	981.19	Joback Calculated Property
η	[0.0002551; 0.0014855]	Pa×s	[429.34; 719.55]
η	0.0014855	Pa×s	429.34	Joback Calculated Property
η	0.0009545	Pa×s	477.71	Joback Calculated Property
η	0.0006653	Pa×s	526.08	Joback Calculated Property
η	0.0004928	Pa×s	574.44	Joback Calculated Property
η	0.0003824	Pa×s	622.81	Joback Calculated Property
η	0.0003078	Pa×s	671.18	Joback Calculated Property
η	0.0002551	Pa×s	719.55	Joback Calculated Property

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

Similar Compounds

Find more compounds similar to Methanone, 2-naphthalenylphenyl-.

Sources

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

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