Chemical Properties of 2-Hydroxy-n,n-dimethyl[1,1'-biphenyl]-3-carboxamide (CAS 46878-66-4)

InChI

InChI=1S/C15H15NO2/c1-16(2)15(18)13-10-6-9-12(14(13)17)11-7-4-3-5-8-11/h3-10,17H,1-2H3

InChI Key

FFHMRUWVKUUENH-UHFFFAOYSA-N

Formula

C15H15NO2

SMILES

CN(C)C(=O)c1cccc(-c2ccccc2)c1O

Molecular Weight¹

241.29

CAS

46878-66-4

• ω : Acentric Factor.
• 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).
• 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	[528.95; 600.86]	J/mol×K	[747.87; 993.19]
Cp,gas	528.95	J/mol×K	747.87	Joback Calculated Property
Cp,gas	542.94	J/mol×K	788.76	Joback Calculated Property
Cp,gas	555.93	J/mol×K	829.64	Joback Calculated Property
Cp,gas	568.08	J/mol×K	870.53	Joback Calculated Property
Cp,gas	579.52	J/mol×K	911.42	Joback Calculated Property
Cp,gas	590.39	J/mol×K	952.30	Joback Calculated Property
Cp,gas	600.86	J/mol×K	993.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-n,n-dimethyl[1,1'-biphenyl]-3-carboxamide.

Sources

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

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