Chemical Properties of 2-ethyl-6-methylnaphthalene (CAS 7372-86-3)

InChI

InChI=1S/C13H14/c1-3-11-5-7-12-8-10(2)4-6-13(12)9-11/h4-9H,3H2,1-2H3

InChI Key

ZOYUJOHRFWIQTH-UHFFFAOYSA-N

Formula

C13H14

SMILES

CCc1ccc2cc(C)ccc2c1

Molecular Weight¹

170.25

CAS

7372-86-3

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Z_c : Critical Compressibility.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[342.22; 421.96]	J/mol×K	[552.46; 779.69]
Cp,gas	342.22	J/mol×K	552.46	Joback Calculated Property
Cp,gas	357.89	J/mol×K	590.33	Joback Calculated Property
Cp,gas	372.52	J/mol×K	628.20	Joback Calculated Property
Cp,gas	386.18	J/mol×K	666.07	Joback Calculated Property
Cp,gas	398.93	J/mol×K	703.95	Joback Calculated Property
Cp,gas	410.84	J/mol×K	741.82	Joback Calculated Property
Cp,gas	421.96	J/mol×K	779.69	Joback Calculated Property
η	[0.0002882; 0.0013320]	Pa×s	[320.43; 552.46]
η	0.0013320	Pa×s	320.43	Joback Calculated Property
η	0.0008996	Pa×s	359.10	Joback Calculated Property
η	0.0006558	Pa×s	397.77	Joback Calculated Property
η	0.0005056	Pa×s	436.45	Joback Calculated Property
η	0.0004066	Pa×s	475.12	Joback Calculated Property
η	0.0003379	Pa×s	513.79	Joback Calculated Property
η	0.0002882	Pa×s	552.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-ethyl-6-methylnaphthalene.

Sources

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

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