Chemical Properties of 1-Naphthalenemethanamine (CAS 118-31-0)

InChI

InChI=1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,12H2

InChI Key

NVSYANRBXPURRQ-UHFFFAOYSA-N

Formula

C11H11N

SMILES

NCc1cccc2ccccc12

Molecular Weight¹

157.21

CAS

118-31-0

Other Names

• 1-Naphthalenemethylamine
• «alpha»-Naphthylmethylamine
• (1-Naphthylmethyl)amine
• 1-(Aminomethyl)naphthalene
• naphthalene-1-methylamine

• 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	[307.71; 375.92]	J/mol×K	[574.25; 818.15]
Cp,gas	307.71	J/mol×K	574.25	Joback Calculated Property
Cp,gas	321.50	J/mol×K	614.90	Joback Calculated Property
Cp,gas	334.20	J/mol×K	655.55	Joback Calculated Property
Cp,gas	345.91	J/mol×K	696.20	Joback Calculated Property
Cp,gas	356.71	J/mol×K	736.85	Joback Calculated Property
Cp,gas	366.68	J/mol×K	777.50	Joback Calculated Property
Cp,gas	375.92	J/mol×K	818.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthalenemethanamine.

Sources

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

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