Chemical Properties of 2-Naphthalenamine, N-phenyl- (CAS 135-88-6)

InChI

InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H

InChI Key

KEQFTVQCIQJIQW-UHFFFAOYSA-N

Formula

C16H13N

SMILES

c1ccc(Nc2ccc3ccccc3c2)cc1

Molecular Weight¹

219.28

CAS

135-88-6

Other Names

• 2-Naphthylamine, N-phenyl-
• «beta»-Naphthylphenylamine
• Aceto PBN
• AgeRite Powder
• Antioxidant PBN
• Antioxidant 116
• N-(2-Naphthyl)aniline
• N-Phenyl-«beta»-naphthylamine
• N-Phenyl-2-naphthylamine
• Neosone D
• Neozon D
• Neozone
• Neozone D
• Nilox PBNA
• Nonox D
• Nonox DN
• PBNA
• Stabilizator AR
• Vulkanox PBN
• 2-Anilinonaphthalene
• 2-Naphthylphenylamine
• 2-Phenylaminonaphthalene
• Anilinonaphthalene
• NCI-C02915
• Phenyl-«beta»-naphthylamine
• Phenyl-2-naphthylamine
• N-Fenyl-2-aminonaftalen
• Fenyl-«beta»-naftylamin
• N-Phenyl-2-naphthalenamine
• N-(2-Naphthyl)-N-phenylamine
• Stabilizer AR
• Antioxidant D
• Nocrac D
• Naftam 2
• N-«beta»-Naphthyl-N-phenylamine
• Stabilator AR
• AK 1
• AK 1 (stabilizer)
• NSC 37151
• Noclizer D

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔcH°solid	[-8399.80; -8313.90]	kJ/mol
ΔcH°solid	-8316.40 ± 1.70	kJ/mol	NIST
ΔcH°solid	-8328.46	kJ/mol	NIST
ΔcH°solid	-8313.90 ± 1.80	kJ/mol	NIST
ΔcH°solid	-8399.80	kJ/mol	NIST
ΔfG°	495.07	kJ/mol	Joback Calculated Property
ΔfH°gas	332.56	kJ/mol	Joback Calculated Property
ΔfH°solid	[162.00; 246.00]	kJ/mol
ΔfH°solid	162.00 ± 1.70	kJ/mol	NIST
ΔfH°solid	174.30	kJ/mol	NIST
ΔfH°solid	246.00	kJ/mol	NIST
ΔfusH°	27.01	kJ/mol	Joback Calculated Property
ΔvapH°	64.50	kJ/mol	Joback Calculated Property
IE	7.15	eV	NIST
log10WS	-5.08		Crippen Calculated Property
logPoct/wat	4.583		Crippen Calculated Property
McVol	179.300	ml/mol	McGowan Calculated Property
Pc	2925.00	kPa	Joback Calculated Property
Inp	[2169.00; 2222.00]
Inp	2222.00		NIST
Inp	2169.00		NIST
Tboil	668.70	K	NIST
Tc	951.41	K	Joback Calculated Property
Tfus	420.80	K	Joback Calculated Property
Vc	0.672	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[463.28; 539.99]	J/mol×K	[692.97; 951.41]
Cp,gas	463.28	J/mol×K	692.97	Joback Calculated Property
Cp,gas	479.04	J/mol×K	736.04	Joback Calculated Property
Cp,gas	493.42	J/mol×K	779.12	Joback Calculated Property
Cp,gas	506.56	J/mol×K	822.19	Joback Calculated Property
Cp,gas	518.61	J/mol×K	865.26	Joback Calculated Property
Cp,gas	529.70	J/mol×K	908.34	Joback Calculated Property
Cp,gas	539.99	J/mol×K	951.41	Joback Calculated Property
ΔsubH	115.80	kJ/mol	348.00	NIST
ΔvapH	88.70	kJ/mol	451.50	NIST

Similar Compounds

Find more compounds similar to 2-Naphthalenamine, N-phenyl-.

Sources

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

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