Chemical Properties of Benzophenone, 2,4-dihydroxy-4'-phenyl-

InChI

InChI=1S/C19H14O3/c20-16-10-11-17(18(21)12-16)19(22)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,20-21H

InChI Key

UTLCXVVKPSSBSU-UHFFFAOYSA-N

Formula

C19H14O3

SMILES

O=C(c1ccc(-c2ccccc2)cc1)c1ccc(O)cc1O

Molecular Weight¹

290.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[274.02; 674.80]	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			-1.12280e+02
Coefficient B			1.79380e+00
Coefficient C			-1.53038e-03
Coefficient D			5.23660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	274.02	J/mol×K	273.00	Calculated Property
Cp,gas	353.97	J/mol×K	353.78	Calculated Property
Cp,gas	421.20	J/mol×K	434.56	Calculated Property
Cp,gas	477.37	J/mol×K	515.33	Calculated Property
Cp,gas	524.13	J/mol×K	596.11	Calculated Property
Cp,gas	563.14	J/mol×K	676.89	Calculated Property
Cp,gas	596.06	J/mol×K	757.67	Calculated Property
Cp,gas	624.54	J/mol×K	838.44	Calculated Property
Cp,gas	650.23	J/mol×K	919.22	Calculated Property
Cp,gas	674.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000042; 0.0000004]	Pa×s	[669.04; 847.59]	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			-2.34610e+01
Coefficient B			7.42023e+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.			669.04
Temperature range, max.			847.59
η	0.0000042	Pa×s	669.04	Calculated Property
η	0.0000031	Pa×s	688.88	Calculated Property
η	0.0000023	Pa×s	708.72	Calculated Property
η	0.0000017	Pa×s	728.56	Calculated Property
η	0.0000013	Pa×s	748.40	Calculated Property
η	0.0000010	Pa×s	768.23	Calculated Property
η	0.0000008	Pa×s	788.07	Calculated Property
η	0.0000006	Pa×s	807.91	Calculated Property
η	0.0000005	Pa×s	827.75	Calculated Property
η	0.0000004	Pa×s	847.59	Calculated Property

Similar Compounds

Find more compounds similar to Benzophenone, 2,4-dihydroxy-4'-phenyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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