Chemical Properties of 1-Hydroxy-2-(o-chloro) naphthanilide (CAS 50729-10-7)

InChI

InChI=1S/C17H12ClNO2/c18-14-7-3-4-8-15(14)19-17(21)13-10-9-11-5-1-2-6-12(11)16(13)20/h1-10,20H,(H,19,21)

InChI Key

YXEUJDYNRXPJAN-UHFFFAOYSA-N

Formula

C17H12ClNO2

SMILES

O=C(Nc1ccccc1Cl)c1ccc2ccccc2c1O

Molecular Weight¹

297.74

CAS

50729-10-7

• 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	[591.12; 659.93]	J/mol×K	[892.75; 1157.06]
Cp,gas	591.12	J/mol×K	892.75	Joback Calculated Property
Cp,gas	602.85	J/mol×K	936.80	Joback Calculated Property
Cp,gas	614.20	J/mol×K	980.85	Joback Calculated Property
Cp,gas	625.36	J/mol×K	1024.91	Joback Calculated Property
Cp,gas	636.57	J/mol×K	1068.96	Joback Calculated Property
Cp,gas	648.02	J/mol×K	1113.01	Joback Calculated Property
Cp,gas	659.93	J/mol×K	1157.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Hydroxy-2-(o-chloro) naphthanilide.

Sources

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

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