Chemical Properties of 1,7-Diamino-beta-naphthol (CAS 116400-70-5)

InChI

InChI=1S/C10H10N2O/c11-7-3-1-6-2-4-9(13)10(12)8(6)5-7/h1-5,13H,11-12H2

InChI Key

LWYNEQNVMPRDJP-UHFFFAOYSA-N

Formula

C10H10N2O

SMILES

Nc1ccc2ccc(O)c(N)c2c1

Molecular Weight¹

174.20

CAS

116400-70-5

• 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	[354.86; 409.19]	J/mol×K	[709.50; 974.11]
Cp,gas	354.86	J/mol×K	709.50	Joback Calculated Property
Cp,gas	365.06	J/mol×K	753.60	Joback Calculated Property
Cp,gas	374.59	J/mol×K	797.70	Joback Calculated Property
Cp,gas	383.60	J/mol×K	841.80	Joback Calculated Property
Cp,gas	392.26	J/mol×K	885.90	Joback Calculated Property
Cp,gas	400.73	J/mol×K	930.01	Joback Calculated Property
Cp,gas	409.19	J/mol×K	974.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,7-Diamino-beta-naphthol.

Sources

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

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