Chemical Properties of METHANONE, (2-HYDROXY-5-METHOXYPHENYL)PHENYL-

InChI

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

InChI Key

RIFCEURUCJPMOQ-UHFFFAOYSA-N

Formula

C14H12O3

SMILES

COc1ccc(O)c(C(=O)c2ccccc2)c1

Molecular Weight¹

228.25

Other Names

• 2'-Hydroxy-5'-methoxybenzophenone

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[223.73; 531.45]	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			-3.94100e+01
Coefficient B			1.17992e+00
Coefficient C			-8.59820e-04
Coefficient D			2.50760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	223.73	J/mol×K	273.00	Calculated Property
Cp,gas	281.51	J/mol×K	353.78	Calculated Property
Cp,gas	331.54	J/mol×K	434.56	Calculated Property
Cp,gas	374.62	J/mol×K	515.33	Calculated Property
Cp,gas	411.54	J/mol×K	596.11	Calculated Property
Cp,gas	443.08	J/mol×K	676.89	Calculated Property
Cp,gas	470.06	J/mol×K	757.67	Calculated Property
Cp,gas	493.25	J/mol×K	838.44	Calculated Property
Cp,gas	513.45	J/mol×K	919.22	Calculated Property
Cp,gas	531.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002250; 0.0000175]	Pa×s	[496.78; 690.19]	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			-1.75086e+01
Coefficient B			4.52532e+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.			496.78
Temperature range, max.			690.19
η	0.0002250	Pa×s	496.78	Calculated Property
η	0.0001542	Pa×s	518.27	Calculated Property
η	0.0001090	Pa×s	539.76	Calculated Property
η	0.0000790	Pa×s	561.25	Calculated Property
η	0.0000587	Pa×s	582.74	Calculated Property
η	0.0000445	Pa×s	604.23	Calculated Property
η	0.0000344	Pa×s	625.72	Calculated Property
η	0.0000271	Pa×s	647.21	Calculated Property
η	0.0000216	Pa×s	668.70	Calculated Property
η	0.0000175	Pa×s	690.19	Calculated Property

Similar Compounds

Find more compounds similar to METHANONE, (2-HYDROXY-5-METHOXYPHENYL)PHENYL-.

Sources

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

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