Chemical Properties of Naphthalene, 1-isocyano-

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

Other Names

• 1-Naphthyl isocyanide

• ω : Acentric Factor.
• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[144.51; 350.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.11600e+01
Coefficient B			8.41500e-01
Coefficient C			-6.44480e-04
Coefficient D			1.95100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.51	J/mol×K	273.00	Calculated Property
Cp,gas	184.52	J/mol×K	353.78	Calculated Property
Cp,gas	218.83	J/mol×K	434.56	Calculated Property
Cp,gas	248.04	J/mol×K	515.33	Calculated Property
Cp,gas	272.78	J/mol×K	596.11	Calculated Property
Cp,gas	293.66	J/mol×K	676.89	Calculated Property
Cp,gas	311.30	J/mol×K	757.67	Calculated Property
Cp,gas	326.32	J/mol×K	838.44	Calculated Property
Cp,gas	339.34	J/mol×K	919.22	Calculated Property
Cp,gas	350.96	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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