Chemical Properties of 2-CARBOXY-2'-HYDROXY-4'-METHOXYBENZOPHENONE

InChI

InChI=1S/C15H12O5/c1-20-9-6-7-12(13(16)8-9)14(17)10-4-2-3-5-11(10)15(18)19/h2-8,16H,1H3,(H,18,19)

InChI Key

JLZIIHMTTRXXIN-UHFFFAOYSA-N

Formula

C15H12O5

SMILES

COc1ccc(C(=O)c2ccccc2C(=O)O)c(O)c1

Molecular Weight¹

272.26

Other Names

• Benzoic acid, 2-(2-hydroxy-4-methoxybenzoyl)-
• o-(2-Hydroxy-p-anisoyl)benzoic acid
• o-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
• Benzoic acid, o-(2-hydroxy-p-anisoyl)-
• Benzoic acid, o-(2-hydroxy-4-methoxybenzoyl)-
• Cyasorb
• Cyasorb UV 207
• 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
• 2'-Carboxy-2-hydroxy-4-methoxybenzophenone(o-(2-hydroxy-p-anisoyl)benzoic acid)

• 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).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[569.07; 624.38]	J/mol×K	[908.54; 1159.11]
Cp,gas	569.07	J/mol×K	908.54	Joback Calculated Property
Cp,gas	579.32	J/mol×K	950.30	Joback Calculated Property
Cp,gas	588.99	J/mol×K	992.06	Joback Calculated Property
Cp,gas	598.22	J/mol×K	1033.82	Joback Calculated Property
Cp,gas	607.12	J/mol×K	1075.58	Joback Calculated Property
Cp,gas	615.80	J/mol×K	1117.35	Joback Calculated Property
Cp,gas	624.38	J/mol×K	1159.11	Joback Calculated Property
η	[0.0000040; 0.0000286]	Pa×s	[681.17; 908.54]
η	0.0000286	Pa×s	681.17	Joback Calculated Property
η	0.0000189	Pa×s	719.06	Joback Calculated Property
η	0.0000131	Pa×s	756.96	Joback Calculated Property
η	0.0000093	Pa×s	794.86	Joback Calculated Property
η	0.0000069	Pa×s	832.75	Joback Calculated Property
η	0.0000052	Pa×s	870.64	Joback Calculated Property
η	0.0000040	Pa×s	908.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-CARBOXY-2'-HYDROXY-4'-METHOXYBENZOPHENONE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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