Chemical Properties of 2-Benzoyloxyacetophenone (CAS 4010-33-7)

InChI

InChI=1S/C15H12O3/c1-11(16)13-9-5-6-10-14(13)18-15(17)12-7-3-2-4-8-12/h2-10H,1H3

InChI Key

UEVPPUDQJRWOLT-UHFFFAOYSA-N

Formula

C15H12O3

SMILES

CC(=O)c1ccccc1OC(=O)c1ccccc1

Molecular Weight¹

240.25

CAS

4010-33-7

Other Names

• 2-Acetylphenyl benzoate
• o-Benzoyloxyacetophenone
• o-Acetylphenyl benzoate
• Ethanone, 1-(2-(benzoyloxy)phenyl)-
• Acetophenone, 2'-hydroxy-, benzoate
• Benzoic acid, 2-acetylphenyl ester
• Benzoic acid, o-acetylphenyl ester-

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[476.73; 542.48]	J/mol×K	[713.23; 955.74]
Cp,gas	476.73	J/mol×K	713.23	Joback Calculated Property
Cp,gas	490.67	J/mol×K	753.65	Joback Calculated Property
Cp,gas	503.36	J/mol×K	794.07	Joback Calculated Property
Cp,gas	514.83	J/mol×K	834.48	Joback Calculated Property
Cp,gas	525.14	J/mol×K	874.90	Joback Calculated Property
Cp,gas	534.34	J/mol×K	915.32	Joback Calculated Property
Cp,gas	542.48	J/mol×K	955.74	Joback Calculated Property
η	[0.0001224; 0.0013127]	Pa×s	[416.43; 713.23]
η	0.0013127	Pa×s	416.43	Joback Calculated Property
η	0.0007166	Pa×s	465.90	Joback Calculated Property
η	0.0004394	Pa×s	515.36	Joback Calculated Property
η	0.0002935	Pa×s	564.83	Joback Calculated Property
η	0.0002092	Pa×s	614.30	Joback Calculated Property
η	0.0001569	Pa×s	663.76	Joback Calculated Property
η	0.0001224	Pa×s	713.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Benzoyloxyacetophenone.

Sources

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

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