Chemical Properties of Naphthalene, 2-(2-methylpropyl)

InChI

InChI=1S/C14H16/c1-11(2)9-12-7-8-13-5-3-4-6-14(13)10-12/h3-8,10-11H,9H2,1-2H3

InChI Key

OHLHYHRZBBMYPE-UHFFFAOYSA-N

Formula

C14H16

SMILES

CC(C)Cc1ccc2ccccc2c1

Molecular Weight¹

184.28

• 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).
• I_np : Non-polar retention indices.
• 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	[390.34; 476.91]	J/mol×K	[569.92; 796.83]
Cp,gas	390.34	J/mol×K	569.92	Joback Calculated Property
Cp,gas	407.45	J/mol×K	607.74	Joback Calculated Property
Cp,gas	423.38	J/mol×K	645.56	Joback Calculated Property
Cp,gas	438.22	J/mol×K	683.37	Joback Calculated Property
Cp,gas	452.03	J/mol×K	721.19	Joback Calculated Property
Cp,gas	464.90	J/mol×K	759.01	Joback Calculated Property
Cp,gas	476.91	J/mol×K	796.83	Joback Calculated Property
η	[0.0002631; 0.0020876]	Pa×s	[304.18; 569.92]
η	0.0020876	Pa×s	304.18	Joback Calculated Property
η	0.0011870	Pa×s	348.47	Joback Calculated Property
η	0.0007666	Pa×s	392.76	Joback Calculated Property
η	0.0005410	Pa×s	437.05	Joback Calculated Property
η	0.0004070	Pa×s	481.34	Joback Calculated Property
η	0.0003213	Pa×s	525.63	Joback Calculated Property
η	0.0002631	Pa×s	569.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 2-(2-methylpropyl).

Sources

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

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