Chemical Properties of Naphthalene, 2-decyldecahydro-

InChI

InChI=1S/C20H38/c1-2-3-4-5-6-7-8-9-12-18-15-16-19-13-10-11-14-20(19)17-18/h18-20H,2-17H2,1H3

InChI Key

GJNBXCVAYSBLOZ-UHFFFAOYSA-N

Formula

C20H38

SMILES

CCCCCCCCCCC1CCC2CCCCC2C1

Molecular Weight¹

278.52

• 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).
• 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	[830.85; 961.73]	J/mol×K	[683.09; 875.69]
Cp,gas	830.85	J/mol×K	683.09	Joback Calculated Property
Cp,gas	855.92	J/mol×K	715.19	Joback Calculated Property
Cp,gas	879.62	J/mol×K	747.29	Joback Calculated Property
Cp,gas	901.99	J/mol×K	779.39	Joback Calculated Property
Cp,gas	923.10	J/mol×K	811.49	Joback Calculated Property
Cp,gas	942.99	J/mol×K	843.59	Joback Calculated Property
Cp,gas	961.73	J/mol×K	875.69	Joback Calculated Property
η	[0.0002417; 0.0036887]	Pa×s	[332.72; 683.09]
η	0.0036887	Pa×s	332.72	Joback Calculated Property
η	0.0016687	Pa×s	391.12	Joback Calculated Property
η	0.0009276	Pa×s	449.51	Joback Calculated Property
η	0.0005902	Pa×s	507.90	Joback Calculated Property
η	0.0004122	Pa×s	566.30	Joback Calculated Property
η	0.0003079	Pa×s	624.69	Joback Calculated Property
η	0.0002417	Pa×s	683.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 2-decyldecahydro-.

Sources

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

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