Chemical Properties of 1,3,5-Tribenzoylbenzene (CAS 25871-69-6)

InChI

InChI=1S/C27H18O3/c28-25(19-10-4-1-5-11-19)22-16-23(26(29)20-12-6-2-7-13-20)18-24(17-22)27(30)21-14-8-3-9-15-21/h1-18H

InChI Key

FDSRSUAVHPFWGT-UHFFFAOYSA-N

Formula

C27H18O3

SMILES

O=C(c1ccccc1)c1cc(C(=O)c2ccccc2)cc(C(=O)c2ccccc2)c1

Molecular Weight¹

390.43

CAS

25871-69-6

Other Names

• Methanone, 1,3,5-benzenetriyltris[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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[357.10; 899.16]	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			-1.06600e+02
Coefficient B			2.05020e+00
Coefficient C			-1.37962e-03
Coefficient D			3.35180e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	357.10	J/mol×K	273.00	Calculated Property
Cp,gas	460.88	J/mol×K	353.78	Calculated Property
Cp,gas	551.31	J/mol×K	434.56	Calculated Property
Cp,gas	629.42	J/mol×K	515.33	Calculated Property
Cp,gas	696.30	J/mol×K	596.11	Calculated Property
Cp,gas	753.00	J/mol×K	676.89	Calculated Property
Cp,gas	800.57	J/mol×K	757.67	Calculated Property
Cp,gas	840.08	J/mol×K	838.44	Calculated Property
Cp,gas	872.59	J/mol×K	919.22	Calculated Property
Cp,gas	899.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003101; 0.0000627]	Pa×s	[674.56; 960.43]	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			-1.34487e+01
Coefficient B			3.62249e+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.			674.56
Temperature range, max.			960.43
η	0.0003101	Pa×s	674.56	Calculated Property
η	0.0002436	Pa×s	706.32	Calculated Property
η	0.0001953	Pa×s	738.09	Calculated Property
η	0.0001595	Pa×s	769.85	Calculated Property
η	0.0001324	Pa×s	801.61	Calculated Property
η	0.0001114	Pa×s	833.38	Calculated Property
η	0.0000950	Pa×s	865.14	Calculated Property
η	0.0000819	Pa×s	896.90	Calculated Property
η	0.0000713	Pa×s	928.67	Calculated Property
η	0.0000627	Pa×s	960.43	Calculated Property

Similar Compounds

Find more compounds similar to 1,3,5-Tribenzoylbenzene.

Sources

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

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