Chemical Properties of 1-Naphthalenamine, N-phenyl- (CAS 90-30-2)

InChI

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

InChI Key

XQVWYOYUZDUNRW-UHFFFAOYSA-N

Formula

C16H13N

SMILES

c1ccc(Nc2cccc3ccccc23)cc1

Molecular Weight¹

219.28

CAS

90-30-2

Other Names

• 1-Naphthylamine, N-phenyl-
• «alpha»-Naphthylphenylamine
• Antioxidant PAN
• C.I. 44050
• N-(1-Naphthyl)aniline
• N-Phenyl-«alpha»-naphthylamine
• N-Phenyl-1-naphthylamine
• Neozone A
• Nonox A
• Phenyl-«alpha»-naphthylamine
• Phenyl-1-naphthylamine
• «alpha»-Phenylnaphthylamine
• Aceto PAN
• Phenylnaphthylamine
• 1-Anilinonaphthalene
• Additin 30
• N-Fenyl-1-aminonaftalen
• Fenyl-«alpha»-naftylamin
• Neozon A
• PANA
• Vulkanox PAN
• Nonox AN
• N-Phenyl-1-naphthalenamine
• N-Phenyl-1-aminonaphthalene
• Nocrac PA
• Algerite
• Naugard PANA
• 1-Naphthyl phenyl amine
• Amoco 32
• NSC 2622

• 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_boilr : Boiling point at reduced pressure (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	-8447.50	kJ/mol	NIST
ΔfG°	495.07	kJ/mol	Joback Calculated Property
ΔfH°gas	332.56	kJ/mol	Joback Calculated Property
ΔfH°solid	293.00	kJ/mol	NIST
ΔfusH°	27.01	kJ/mol	Joback Calculated Property
ΔvapH°	64.50	kJ/mol	Joback Calculated Property
IE	7.12	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	[2135.00; 2135.00]
Inp	2135.00		NIST
Inp	2135.00		NIST
Inp	2135.00		NIST
Tboil	692.97	K	Joback Calculated Property
Tc	951.41	K	Joback Calculated Property
Tfus	332.15	K	NIST
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	96.50	kJ/mol	323.00	NIST
ΔvapH	89.60	kJ/mol	353.00	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1-Naphthalenamine, N-phenyl-.

Sources

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

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