Chemical Properties of 2-Amino-8-naphthol (CAS 4384-92-3)

InChI

InChI=1S/C10H9NO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,12H,11H2

InChI Key

ZYSOYLBBCYWEMB-UHFFFAOYSA-N

Formula

C10H9NO

SMILES

Nc1ccc2cccc(O)c2c1

Molecular Weight¹

159.18

CAS

4384-92-3

• 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	[306.55; 361.37]	J/mol×K	[631.99; 890.94]
Cp,gas	306.55	J/mol×K	631.99	Joback Calculated Property
Cp,gas	317.43	J/mol×K	675.15	Joback Calculated Property
Cp,gas	327.40	J/mol×K	718.31	Joback Calculated Property
Cp,gas	336.62	J/mol×K	761.46	Joback Calculated Property
Cp,gas	345.25	J/mol×K	804.62	Joback Calculated Property
Cp,gas	353.44	J/mol×K	847.78	Joback Calculated Property
Cp,gas	361.37	J/mol×K	890.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Amino-8-naphthol.

Sources

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

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