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

• 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).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

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
ΔvapH	73.90	kJ/mol	435.00	NIST

Similar Compounds

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

Sources

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

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