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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1544.40; 1678.90]	J/mol×K	[934.13; 1143.75]
Cp,gas	1544.40	J/mol×K	934.13	Joback Calculated Property
Cp,gas	1570.62	J/mol×K	969.07	Joback Calculated Property
Cp,gas	1595.17	J/mol×K	1004.00	Joback Calculated Property
Cp,gas	1618.17	J/mol×K	1038.94	Joback Calculated Property
Cp,gas	1639.73	J/mol×K	1073.88	Joback Calculated Property
Cp,gas	1659.93	J/mol×K	1108.81	Joback Calculated Property
Cp,gas	1678.90	J/mol×K	1143.75	Joback Calculated Property
η	[0.0000579; 0.0017211]	Pa×s	[441.69; 934.13]
η	0.0017211	Pa×s	441.69	Joback Calculated Property
η	0.0006281	Pa×s	523.76	Joback Calculated Property
η	0.0003012	Pa×s	605.84	Joback Calculated Property
η	0.0001721	Pa×s	687.91	Joback Calculated Property
η	0.0001108	Pa×s	769.98	Joback Calculated Property
η	0.0000777	Pa×s	852.06	Joback Calculated Property
η	0.0000579	Pa×s	934.13	Joback Calculated Property
ΔvapH	107.00	kJ/mol	541.50	NIST

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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