Chemical Properties of Naphthalene, 2-decyldecahydro- (CAS 54964-84-0)

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

CAS

54964-84-0

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[830.69; 961.58]	J/mol×K	[682.89; 875.44]
Cp,gas	830.69	J/mol×K	682.89	Joback Calculated Property
Cp,gas	855.77	J/mol×K	714.98	Joback Calculated Property
Cp,gas	879.46	J/mol×K	747.07	Joback Calculated Property
Cp,gas	901.84	J/mol×K	779.16	Joback Calculated Property
Cp,gas	922.94	J/mol×K	811.25	Joback Calculated Property
Cp,gas	942.84	J/mol×K	843.34	Joback Calculated Property
Cp,gas	961.58	J/mol×K	875.44	Joback Calculated Property
η	[0.0002419; 0.0036887]	Pa×s	[332.72; 682.89]
η	0.0036887	Pa×s	332.72	Joback Calculated Property
η	0.0016693	Pa×s	391.08	Joback Calculated Property
η	0.0009282	Pa×s	449.44	Joback Calculated Property
η	0.0005906	Pa×s	507.81	Joback Calculated Property
η	0.0004125	Pa×s	566.17	Joback Calculated Property
η	0.0003081	Pa×s	624.53	Joback Calculated Property
η	0.0002419	Pa×s	682.89	Joback Calculated Property

Similar Compounds

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

Sources

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

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