Chemical Properties of 1-Cyano-2-ethyl-naphthalene (CAS 103408-11-3)

InChI

InChI=1S/C13H11N/c1-2-10-7-8-11-5-3-4-6-12(11)13(10)9-14/h3-8H,2H2,1H3

InChI Key

AFBHQTVEDHVZTB-UHFFFAOYSA-N

Formula

C13H11N

SMILES

CCc1ccc2ccccc2c1C#N

Molecular Weight¹

181.23

CAS

103408-11-3

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[367.95; 430.84]	J/mol×K	[654.54; 895.82]
Cp,gas	367.95	J/mol×K	654.54	Joback Calculated Property
Cp,gas	380.46	J/mol×K	694.75	Joback Calculated Property
Cp,gas	392.05	J/mol×K	734.97	Joback Calculated Property
Cp,gas	402.81	J/mol×K	775.18	Joback Calculated Property
Cp,gas	412.81	J/mol×K	815.39	Joback Calculated Property
Cp,gas	422.13	J/mol×K	855.60	Joback Calculated Property
Cp,gas	430.84	J/mol×K	895.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyano-2-ethyl-naphthalene.

Sources

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

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