Chemical Properties of Naphthalene, decahydro-2,6-dimethyl-3-octyl-

InChI

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

InChI Key

WYHUFBHZXGAZJH-UHFFFAOYSA-N

Formula

C20H38

SMILES

CCCCCCCCC1CC2CC(C)CCC2CC1C

Molecular Weight¹

278.52

Other Names

• 2,6-Dimethyl-3-n-octyldecahydronaphthalene
• 3,8-Dimethyl-4-n-octylbicyclo(4.4.0)decane
• Decahydro-2,6-dimethyl-3-octylnaphthalene
• 2,6-Dimethyl-3-octyldecahydronaphthalene

• 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).
• 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	[832.54; 968.65]	J/mol×K	[673.75; 865.96]
Cp,gas	832.54	J/mol×K	673.75	Joback Calculated Property
Cp,gas	858.59	J/mol×K	705.79	Joback Calculated Property
Cp,gas	883.23	J/mol×K	737.82	Joback Calculated Property
Cp,gas	906.52	J/mol×K	769.86	Joback Calculated Property
Cp,gas	928.49	J/mol×K	801.89	Joback Calculated Property
Cp,gas	949.18	J/mol×K	833.93	Joback Calculated Property
Cp,gas	968.65	J/mol×K	865.96	Joback Calculated Property
η	[0.0003460; 0.0026496]	Pa×s	[324.24; 673.75]
η	0.0026496	Pa×s	324.24	Joback Calculated Property
η	0.0014576	Pa×s	382.49	Joback Calculated Property
η	0.0009391	Pa×s	440.74	Joback Calculated Property
η	0.0006704	Pa×s	499.00	Joback Calculated Property
η	0.0005135	Pa×s	557.25	Joback Calculated Property
η	0.0004137	Pa×s	615.50	Joback Calculated Property
η	0.0003460	Pa×s	673.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, decahydro-2,6-dimethyl-3-octyl-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.