Chemical Properties of 1-Cyano-4-methylnaphthalene (CAS 36062-93-8)

InChI

InChI=1S/C12H9N/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-7H,1H3

InChI Key

XDIWTJZAYBYKHM-UHFFFAOYSA-N

Formula

C12H9N

SMILES

Cc1ccc(C#N)c2ccccc12

Molecular Weight¹

167.21

CAS

36062-93-8

• 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	[320.00; 378.48]	J/mol×K	[631.66; 878.27]
Cp,gas	320.00	J/mol×K	631.66	Joback Calculated Property
Cp,gas	331.73	J/mol×K	672.76	Joback Calculated Property
Cp,gas	342.56	J/mol×K	713.86	Joback Calculated Property
Cp,gas	352.58	J/mol×K	754.96	Joback Calculated Property
Cp,gas	361.85	J/mol×K	796.06	Joback Calculated Property
Cp,gas	370.46	J/mol×K	837.17	Joback Calculated Property
Cp,gas	378.48	J/mol×K	878.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyano-4-methylnaphthalene.

Sources

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

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