Chemical Properties of N,N'-DI-2-NAPHTHYL-P-PHENYLENEDIAMINE

InChI

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

InChI Key

VETPHHXZEJAYOB-UHFFFAOYSA-N

Formula

C26H20N2

SMILES

c1ccc2cc(Nc3ccc(Nc4ccc5ccccc5c4)cc3)ccc2c1

Molecular Weight¹

360.46

Other Names

• 1,4-Benzenediamine, N,N'-bis-2-naphthylenyl-
• 1,4-Benzenediamine, N,N'-di-2-naphthalenyl-
• 1,4-Bis(2-naphthylamino)benzene
• 2-Naphthyl-p-phenylenediamine
• ASM-DNT
• Aceto DIPP
• AgeRite W
• AgeRite White
• Antigene F
• Antioxidant 123
• Antioxidant DNP
• Benzene-1,4-diamine, N,N'-di(2-naphthyl)-
• DBNPD
• DNPD
• DNPDA
• Di(«beta»-naphthyl)-p-phenyldiamine
• Di(«beta»-naphthyl-p-phenylenediamine
• Diafen NN
• Dwu-«beta»-naftylo-p-fenylodwuamina
• N,N'-Bis(2-naphthyl)-p-phenylenediamine
• N,N'-Bis(«beta»-naphthyl)-p-phenylenediamine
• N,N'-Bis-(2-naftyl)-p-fenylendiamin
• N,N'-Di(«beta»-naphthyl-p-phenylenediamine
• N,N'-Di-(2-naphthyl)-1,4-diaminobenzene
• N,N'-Di-beta-naphthyl-p-phenylenediamine
• N,N'-p-Phenylenebis(2-naphthylamine)
• NSC 3410
• Nonox CL
• Santowhite CL
• Tisperse MB-2X
• p-Phenylenediamine, N,N'-di-2-naphthyl-
• s-Di(«beta»-naphthyl)-p-phenylenediamine
• sym-Di-«beta»-naphthyl-p-phenylenediamine

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[343.29; 888.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.44870e+02
Coefficient B			2.20360e+00
Coefficient C			-1.65372e-03
Coefficient D			4.83200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	343.29	J/mol×K	273.00	Calculated Property
Cp,gas	449.13	J/mol×K	353.78	Calculated Property
Cp,gas	540.08	J/mol×K	434.56	Calculated Property
Cp,gas	617.67	J/mol×K	515.33	Calculated Property
Cp,gas	683.43	J/mol×K	596.11	Calculated Property
Cp,gas	738.88	J/mol×K	676.89	Calculated Property
Cp,gas	785.56	J/mol×K	757.67	Calculated Property
Cp,gas	824.99	J/mol×K	838.44	Calculated Property
Cp,gas	858.69	J/mol×K	919.22	Calculated Property
Cp,gas	888.21	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N,N'-DI-2-NAPHTHYL-P-PHENYLENEDIAMINE.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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