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

InChI

InChI=1S/C14H12O3/c1-9-2-4-10(5-3-9)14(17)12-7-6-11(15)8-13(12)16/h2-8,15-16H,1H3

InChI Key

FGCATPMSNCVLQK-UHFFFAOYSA-N

Formula

C14H12O3

SMILES

Cc1ccc(C(=O)c2ccc(O)cc2O)cc1

Molecular Weight¹

228.25

Other Names

• 2,4-dihydroxy-4'-methylbenzophenone

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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	[225.21; 535.37]	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			-7.38300e+01
Coefficient B			1.39772e+00
Coefficient C			-1.22718e-03
Coefficient D			4.38660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.21	J/mol×K	273.00	Calculated Property
Cp,gas	286.48	J/mol×K	353.78	Calculated Property
Cp,gas	337.81	J/mol×K	434.56	Calculated Property
Cp,gas	380.59	J/mol×K	515.33	Calculated Property
Cp,gas	416.21	J/mol×K	596.11	Calculated Property
Cp,gas	446.05	J/mol×K	676.89	Calculated Property
Cp,gas	471.50	J/mol×K	757.67	Calculated Property
Cp,gas	493.94	J/mol×K	838.44	Calculated Property
Cp,gas	514.77	J/mol×K	919.22	Calculated Property
Cp,gas	535.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000163; 0.0000014]	Pa×s	[586.27; 737.98]	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			-2.28226e+01
Coefficient B			6.91601e+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.			586.27
Temperature range, max.			737.98
η	0.0000163	Pa×s	586.27	Calculated Property
η	0.0000117	Pa×s	603.13	Calculated Property
η	0.0000086	Pa×s	619.98	Calculated Property
η	0.0000064	Pa×s	636.84	Calculated Property
η	0.0000048	Pa×s	653.69	Calculated Property
η	0.0000037	Pa×s	670.55	Calculated Property
η	0.0000029	Pa×s	687.41	Calculated Property
η	0.0000023	Pa×s	704.26	Calculated Property
η	0.0000018	Pa×s	721.12	Calculated Property
η	0.0000014	Pa×s	737.98	Calculated Property

Similar Compounds

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

Sources

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

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