Chemical Properties of Naphthalene, 1-(1-decylundecyl)decahydro- (CAS 55320-00-8)

InChI

InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-22-28(23-18-16-14-12-10-8-6-4-2)31-27-21-25-29-24-19-20-26-30(29)31/h28-31H,3-27H2,1-2H3

InChI Key

LUUFSZIGZJTRPM-UHFFFAOYSA-N

Formula

C31H60

SMILES

CCCCCCCCCCC(CCCCCCCCCC)C1CCCC2CCCCC21

Molecular Weight¹

432.81

CAS

55320-00-8

Other Names

• 11-(1'-Decahydronaphthyl)-heneicosane
• 1-(1-Decylundecyl)decahydronaphthalene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[598.61; 1592.44]	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			-1.42002e+02
Coefficient B			3.19164e+00
Coefficient C			-1.86520e-03
Coefficient D			4.08000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	598.61	J/mol×K	273.00	Calculated Property
Cp,gas	771.75	J/mol×K	353.78	Calculated Property
Cp,gas	926.20	J/mol×K	434.56	Calculated Property
Cp,gas	1063.26	J/mol×K	515.33	Calculated Property
Cp,gas	1184.20	J/mol×K	596.11	Calculated Property
Cp,gas	1290.32	J/mol×K	676.89	Calculated Property
Cp,gas	1382.92	J/mol×K	757.67	Calculated Property
Cp,gas	1463.28	J/mol×K	838.44	Calculated Property
Cp,gas	1532.69	J/mol×K	919.22	Calculated Property
Cp,gas	1592.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017211; 0.0000962]	Pa×s	[441.69; 800.80]	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			-1.27977e+01
Coefficient B			2.84133e+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.			441.69
Temperature range, max.			800.80
η	0.0017211	Pa×s	441.69	Calculated Property
η	0.0010100	Pa×s	481.59	Calculated Property
η	0.0006431	Pa×s	521.49	Calculated Property
η	0.0004366	Pa×s	561.39	Calculated Property
η	0.0003121	Pa×s	601.29	Calculated Property
η	0.0002326	Pa×s	641.19	Calculated Property
η	0.0001794	Pa×s	681.09	Calculated Property
η	0.0001424	Pa×s	720.99	Calculated Property
η	0.0001158	Pa×s	760.89	Calculated Property
η	0.0000962	Pa×s	800.80	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1-(1-decylundecyl)decahydro-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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