Chemical Properties of Naphthalene, 1-isocyano- (CAS 1984-04-9)

InChI

InChI=1S/C11H7N/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H

InChI Key

PTCSLGONLAYNQB-UHFFFAOYSA-N

Formula

C11H7N

SMILES

[C-]#[N+]c1cccc2ccccc12

Molecular Weight¹

153.18

CAS

1984-04-9

Other Names

• 1-Naphthyl isocyanide

• 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	[274.92; 329.14]	J/mol×K	[603.80; 855.02]
Cp,gas	274.92	J/mol×K	603.80	Joback Calculated Property
Cp,gas	286.01	J/mol×K	645.67	Joback Calculated Property
Cp,gas	296.16	J/mol×K	687.54	Joback Calculated Property
Cp,gas	305.46	J/mol×K	729.41	Joback Calculated Property
Cp,gas	314.00	J/mol×K	771.28	Joback Calculated Property
Cp,gas	321.87	J/mol×K	813.15	Joback Calculated Property
Cp,gas	329.14	J/mol×K	855.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1-isocyano-.

Sources

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

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