Chemical Properties of N,n'-di-beta-naphthyl-p-phenylene diamine

InChI

InChI=1S/C26H20N2/c1-3-8-21-16-25(14-12-19(21)6-1)27-23-10-5-11-24(18-23)28-26-15-13-20-7-2-4-9-22(20)17-26/h1-18,27-28H

InChI Key

AJOAZEMNFCIPMQ-UHFFFAOYSA-N

Formula

C26H20N2

SMILES

c1cc(Nc2ccc3ccccc3c2)cc(Nc2ccc3ccccc3c2)c1

Molecular Weight¹

360.45

• 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	[897.59; 986.44]	J/mol×K	[1027.56; 1299.52]
Cp,gas	897.59	J/mol×K	1027.56	Joback Calculated Property
Cp,gas	912.51	J/mol×K	1072.89	Joback Calculated Property
Cp,gas	927.03	J/mol×K	1118.21	Joback Calculated Property
Cp,gas	941.41	J/mol×K	1163.54	Joback Calculated Property
Cp,gas	955.93	J/mol×K	1208.87	Joback Calculated Property
Cp,gas	970.85	J/mol×K	1254.19	Joback Calculated Property
Cp,gas	986.44	J/mol×K	1299.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,n'-di-beta-naphthyl-p-phenylene diamine.

Sources

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

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