Chemical Properties of 1-Naphthalenecarbonitrile, 4-amino- (CAS 58728-64-6)

InChI

InChI=1S/C11H8N2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-6H,13H2

InChI Key

LUSIZUFVMKYWGX-UHFFFAOYSA-N

Formula

C11H8N2

SMILES

N#Cc1ccc(N)c2ccccc12

Molecular Weight¹

168.19

CAS

58728-64-6

Other Names

• 4-Amino-1-naphthalenecarbonitrile
• 1-Amino-4-cyano naphthalene
• 4-aminonaphthalene-1-carbonitrile

• 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	[323.71; 374.68]	J/mol×K	[681.31; 939.11]
Cp,gas	323.71	J/mol×K	681.31	Joback Calculated Property
Cp,gas	334.01	J/mol×K	724.28	Joback Calculated Property
Cp,gas	343.48	J/mol×K	767.24	Joback Calculated Property
Cp,gas	352.19	J/mol×K	810.21	Joback Calculated Property
Cp,gas	360.24	J/mol×K	853.18	Joback Calculated Property
Cp,gas	367.71	J/mol×K	896.15	Joback Calculated Property
Cp,gas	374.68	J/mol×K	939.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthalenecarbonitrile, 4-amino-.

Sources

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

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