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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[308.80; 783.11]	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			-1.08770e+02
Coefficient B			1.86840e+00
Coefficient C			-1.34064e-03
Coefficient D			3.64120e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	308.80	J/mol×K	273.00	Calculated Property
Cp,gas	400.56	J/mol×K	353.78	Calculated Property
Cp,gas	479.87	J/mol×K	434.56	Calculated Property
Cp,gas	547.88	J/mol×K	515.33	Calculated Property
Cp,gas	605.74	J/mol×K	596.11	Calculated Property
Cp,gas	654.60	J/mol×K	676.89	Calculated Property
Cp,gas	695.62	J/mol×K	757.67	Calculated Property
Cp,gas	729.94	J/mol×K	838.44	Calculated Property
Cp,gas	758.72	J/mol×K	919.22	Calculated Property
Cp,gas	783.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007343; 0.0001749]	Pa×s	[597.10; 865.43]	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			-1.18437e+01
Coefficient B			2.76284e+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.			597.10
Temperature range, max.			865.43
η	0.0007343	Pa×s	597.10	Calculated Property
η	0.0005892	Pa×s	626.91	Calculated Property
η	0.0004824	Pa×s	656.73	Calculated Property
η	0.0004018	Pa×s	686.54	Calculated Property
η	0.0003399	Pa×s	716.36	Calculated Property
η	0.0002913	Pa×s	746.17	Calculated Property
η	0.0002527	Pa×s	775.98	Calculated Property
η	0.0002215	Pa×s	805.80	Calculated Property
η	0.0001960	Pa×s	835.61	Calculated Property
η	0.0001749	Pa×s	865.43	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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