Chemical Properties of 5-Amino-2-hydroxy-4-methoxy benzophenone (CAS 116495-86-4)

InChI

InChI=1S/C14H13NO3/c1-18-13-8-12(16)10(7-11(13)15)14(17)9-5-3-2-4-6-9/h2-8,16H,15H2,1H3

InChI Key

CYJDNZBDFFCQOZ-UHFFFAOYSA-N

Formula

C14H13NO3

SMILES

COc1cc(O)c(C(=O)c2ccccc2)cc1N

Molecular Weight¹

243.26

CAS

116495-86-4

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	[517.05; 578.82]	J/mol×K	[812.48; 1067.76]
Cp,gas	517.05	J/mol×K	812.48	Joback Calculated Property
Cp,gas	529.05	J/mol×K	855.03	Joback Calculated Property
Cp,gas	540.22	J/mol×K	897.57	Joback Calculated Property
Cp,gas	550.67	J/mol×K	940.12	Joback Calculated Property
Cp,gas	560.52	J/mol×K	982.67	Joback Calculated Property
Cp,gas	569.86	J/mol×K	1025.21	Joback Calculated Property
Cp,gas	578.82	J/mol×K	1067.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Amino-2-hydroxy-4-methoxy benzophenone.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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