Chemical Properties of m-Hydroxybenzophenone (CAS 13020-57-0)

InChI

InChI=1S/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14H

InChI Key

SHULEACXTONYPS-UHFFFAOYSA-N

Formula

C13H10O2

SMILES

O=C(c1ccccc1)c1cccc(O)c1

Molecular Weight¹

198.22

CAS

13020-57-0

Other Names

• 3-Hydroxybenzophenone
• Methanone, (3-hydroxyphenyl)(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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[184.56; 464.40]	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			-7.83000e+01
Coefficient B			1.20760e+00
Coefficient C			-9.83460e-04
Coefficient D			3.18560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	184.56	J/mol×K	273.00	Calculated Property
Cp,gas	239.94	J/mol×K	353.78	Calculated Property
Cp,gas	286.90	J/mol×K	434.56	Calculated Property
Cp,gas	326.44	J/mol×K	515.33	Calculated Property
Cp,gas	359.57	J/mol×K	596.11	Calculated Property
Cp,gas	387.31	J/mol×K	676.89	Calculated Property
Cp,gas	410.65	J/mol×K	757.67	Calculated Property
Cp,gas	430.61	J/mol×K	838.44	Calculated Property
Cp,gas	448.19	J/mol×K	919.22	Calculated Property
Cp,gas	464.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020857; 0.0000257]	Pa×s	[396.90; 661.72]	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			-1.71586e+01
Coefficient B			4.36033e+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.			396.90
Temperature range, max.			661.72
η	0.0020857	Pa×s	396.90	Calculated Property
η	0.0009771	Pa×s	426.32	Calculated Property
η	0.0005049	Pa×s	455.75	Calculated Property
η	0.0002826	Pa×s	485.17	Calculated Property
η	0.0001690	Pa×s	514.60	Calculated Property
η	0.0001069	Pa×s	544.02	Calculated Property
η	0.0000709	Pa×s	573.45	Calculated Property
η	0.0000489	Pa×s	602.87	Calculated Property
η	0.0000349	Pa×s	632.29	Calculated Property
η	0.0000257	Pa×s	661.72	Calculated Property

Similar Compounds

Find more compounds similar to m-Hydroxybenzophenone.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.