Chemical Properties of 1,5-Dibenzoylnaphthalene

InChI

InChI=1S/C24H16O2/c25-23(17-9-3-1-4-10-17)21-15-7-14-20-19(21)13-8-16-22(20)24(26)18-11-5-2-6-12-18/h1-16H

InChI Key

OOSBCICQIJKSIO-UHFFFAOYSA-N

Formula

C24H16O2

SMILES

O=C(c1ccccc1)c1cccc2c(C(=O)c3ccccc3)cccc12

Molecular Weight¹

336.39

Other Names

• Methanone, 1,5-naphthalenediylbis[phenyl-

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[773.14; 840.10]	J/mol×K	[965.44; 1236.32]
Cp,gas	773.14	J/mol×K	965.44	Joback Calculated Property
Cp,gas	786.04	J/mol×K	1010.59	Joback Calculated Property
Cp,gas	797.98	J/mol×K	1055.73	Joback Calculated Property
Cp,gas	809.15	J/mol×K	1100.88	Joback Calculated Property
Cp,gas	819.76	J/mol×K	1146.03	Joback Calculated Property
Cp,gas	830.01	J/mol×K	1191.18	Joback Calculated Property
Cp,gas	840.10	J/mol×K	1236.32	Joback Calculated Property
η	[0.0001257; 0.0007343]	Pa×s	[597.10; 965.44]
η	0.0007343	Pa×s	597.10	Joback Calculated Property
η	0.0004770	Pa×s	658.49	Joback Calculated Property
η	0.0003335	Pa×s	719.88	Joback Calculated Property
η	0.0002467	Pa×s	781.27	Joback Calculated Property
η	0.0001907	Pa×s	842.66	Joback Calculated Property
η	0.0001526	Pa×s	904.05	Joback Calculated Property
η	0.0001257	Pa×s	965.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Dibenzoylnaphthalene.

Sources

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

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