Chemical Properties of Naphthalene, decahydro-1,4-dimethyl-5-octyl- (CAS 54964-83-9)

InChI

InChI=1S/C20H38/c1-4-5-6-7-8-9-11-18-12-10-13-19-16(2)14-15-17(3)20(18)19/h16-20H,4-15H2,1-3H3

InChI Key

MOLLEMOFURMEID-UHFFFAOYSA-N

Formula

C20H38

SMILES

CCCCCCCCC1CCCC2C(C)CCC(C)C12

Molecular Weight¹

278.52

CAS

54964-83-9

Other Names

• 1,4-Dimethyl-5-n-octyldecahydronaphthalene
• 2,5-Dimethyl-7-n-octylbicyclo(4.4.0)decane
• 1,4-Dimethyl-5-octyldecahydronaphthalene

• 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).
• 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	[832.37; 968.49]	J/mol×K	[673.55; 865.70]
Cp,gas	832.37	J/mol×K	673.55	Joback Calculated Property
Cp,gas	858.42	J/mol×K	705.58	Joback Calculated Property
Cp,gas	883.07	J/mol×K	737.60	Joback Calculated Property
Cp,gas	906.36	J/mol×K	769.63	Joback Calculated Property
Cp,gas	928.33	J/mol×K	801.65	Joback Calculated Property
Cp,gas	949.03	J/mol×K	833.68	Joback Calculated Property
Cp,gas	968.49	J/mol×K	865.70	Joback Calculated Property
η	[0.0003462; 0.0026496]	Pa×s	[324.24; 673.55]
η	0.0026496	Pa×s	324.24	Joback Calculated Property
η	0.0014580	Pa×s	382.46	Joback Calculated Property
η	0.0009395	Pa×s	440.68	Joback Calculated Property
η	0.0006707	Pa×s	498.89	Joback Calculated Property
η	0.0005138	Pa×s	557.11	Joback Calculated Property
η	0.0004140	Pa×s	615.33	Joback Calculated Property
η	0.0003462	Pa×s	673.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, decahydro-1,4-dimethyl-5-octyl-.

Sources

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

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