Chemical Properties of 2-Hydroxy-5-methylbenzophenone (CAS 1470-57-1)

InChI

InChI=1S/C14H12O2/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9,15H,1H3

InChI Key

OQERFUGURPLBQH-UHFFFAOYSA-N

Formula

C14H12O2

SMILES

Cc1ccc(O)c(C(=O)c2ccccc2)c1

Molecular Weight¹

212.24

CAS

1470-57-1

Other Names

• Methanone, (2-hydroxy-5-methylphenyl)phenyl-
• (2-Hydroxy-5-methylphenyl)phenylmethanone
• Benzophenone, 2-hydroxy-5-methyl-
• 5-Methyl-2-hydroxybenzophenone
• 2-Benzoyl-4-methylphenol

• 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	[208.32; 512.95]	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			-6.49100e+01
Coefficient B			1.24312e+00
Coefficient C			-9.70820e-04
Coefficient D			3.05560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	208.32	J/mol×K	273.00	Calculated Property
Cp,gas	266.90	J/mol×K	353.78	Calculated Property
Cp,gas	317.04	J/mol×K	434.56	Calculated Property
Cp,gas	359.71	J/mol×K	515.33	Calculated Property
Cp,gas	395.87	J/mol×K	596.11	Calculated Property
Cp,gas	426.50	J/mol×K	676.89	Calculated Property
Cp,gas	452.55	J/mol×K	757.67	Calculated Property
Cp,gas	475.00	J/mol×K	838.44	Calculated Property
Cp,gas	494.81	J/mol×K	919.22	Calculated Property
Cp,gas	512.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003647; 0.0000226]	Pa×s	[474.55; 677.54]	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			-1.71952e+01
Coefficient B			4.40323e+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.			474.55
Temperature range, max.			677.54
η	0.0003647	Pa×s	474.55	Calculated Property
η	0.0002394	Pa×s	497.10	Calculated Property
η	0.0001630	Pa×s	519.66	Calculated Property
η	0.0001146	Pa×s	542.21	Calculated Property
η	0.0000828	Pa×s	564.77	Calculated Property
η	0.0000614	Pa×s	587.32	Calculated Property
η	0.0000465	Pa×s	609.88	Calculated Property
η	0.0000360	Pa×s	632.43	Calculated Property
η	0.0000283	Pa×s	654.99	Calculated Property
η	0.0000226	Pa×s	677.54	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-5-methylbenzophenone.

Sources

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

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