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_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).
• 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	[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

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

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