Chemical Properties of Naphthalene, decahydro-1-undecyl- (CAS 66326-27-0)

InChI

InChI=1S/C21H40/c1-2-3-4-5-6-7-8-9-10-14-19-16-13-17-20-15-11-12-18-21(19)20/h19-21H,2-18H2,1H3

InChI Key

PSFVHQPJROETNH-UHFFFAOYSA-N

Formula

C21H40

SMILES

CCCCCCCCCCCC1CCCC2CCCCC12

Molecular Weight¹

292.54

CAS

66326-27-0

Other Names

• 1-Undecyldecahydronaphthalene

• 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	[386.78; 1075.99]	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			-1.31230e+02
Coefficient B			2.23572e+00
Coefficient C			-1.31800e-03
Coefficient D			2.89500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	386.78	J/mol×K	273.00	Calculated Property
Cp,gas	507.58	J/mol×K	353.78	Calculated Property
Cp,gas	615.18	J/mol×K	434.56	Calculated Property
Cp,gas	710.51	J/mol×K	515.33	Calculated Property
Cp,gas	794.48	J/mol×K	596.11	Calculated Property
Cp,gas	868.01	J/mol×K	676.89	Calculated Property
Cp,gas	932.01	J/mol×K	757.67	Calculated Property
Cp,gas	987.39	J/mol×K	838.44	Calculated Property
Cp,gas	1035.08	J/mol×K	919.22	Calculated Property
Cp,gas	1075.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035081; 0.0003034]	Pa×s	[343.99; 627.97]	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			-1.10654e+01
Coefficient B			1.86191e+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.			343.99
Temperature range, max.			627.97
η	0.0035081	Pa×s	343.99	Calculated Property
η	0.0022262	Pa×s	375.54	Calculated Property
η	0.0015159	Pa×s	407.10	Calculated Property
η	0.0010909	Pa×s	438.65	Calculated Property
η	0.0008205	Pa×s	470.20	Calculated Property
η	0.0006397	Pa×s	501.76	Calculated Property
η	0.0005136	Pa×s	533.31	Calculated Property
η	0.0004226	Pa×s	564.86	Calculated Property
η	0.0003549	Pa×s	596.42	Calculated Property
η	0.0003034	Pa×s	627.97	Calculated Property

Similar Compounds

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

Sources

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

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