Chemical Properties of Naphthalene, decahydro-1-pentadecyl- (CAS 66359-82-8)

InChI

InChI=1S/C25H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-20-17-21-24-19-15-16-22-25(23)24/h23-25H,2-22H2,1H3

InChI Key

KAPWPCCFMBDURV-UHFFFAOYSA-N

Formula

C25H48

SMILES

CCCCCCCCCCCCCCCC1CCCC2CCCCC12

Molecular Weight¹

348.65

CAS

66359-82-8

Other Names

• 1-Pentadecyldecahydronaphthalene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[471.64; 1282.35]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.34866e+02
Coefficient B			2.61572e+00
Coefficient C			-1.53560e-03
Coefficient D			3.37100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	471.64	J/mol×K	273.00	Calculated Property
Cp,gas	613.25	J/mol×K	353.78	Calculated Property
Cp,gas	739.49	J/mol×K	434.56	Calculated Property
Cp,gas	851.43	J/mol×K	515.33	Calculated Property
Cp,gas	950.13	J/mol×K	596.11	Calculated Property
Cp,gas	1036.65	J/mol×K	676.89	Calculated Property
Cp,gas	1112.07	J/mol×K	757.67	Calculated Property
Cp,gas	1177.45	J/mol×K	838.44	Calculated Property
Cp,gas	1233.86	J/mol×K	919.22	Calculated Property
Cp,gas	1282.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026523; 0.0002142]	Pa×s	[389.07; 691.44]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.16859e+01
Coefficient B			2.23855e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			389.07
Temperature range, max.			691.44
η	0.0026523	Pa×s	389.07	Calculated Property
η	0.0016788	Pa×s	422.67	Calculated Property
η	0.0011367	Pa×s	456.26	Calculated Property
η	0.0008119	Pa×s	489.86	Calculated Property
η	0.0006055	Pa×s	523.46	Calculated Property
η	0.0004678	Pa×s	557.06	Calculated Property
η	0.0003722	Pa×s	590.65	Calculated Property
η	0.0003036	Pa×s	624.25	Calculated Property
η	0.0002528	Pa×s	657.85	Calculated Property
η	0.0002142	Pa×s	691.44	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, decahydro-1-pentadecyl-.

Sources

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

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