Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-2,6-dimethyl-7-octyl-

InChI

InChI=1S/C20H32/c1-4-5-6-7-8-9-10-18-15-20-13-16(2)11-12-19(20)14-17(18)3/h14-16H,4-13H2,1-3H3

InChI Key

QXCGTKPQXLLOQZ-UHFFFAOYSA-N

Formula

C20H32

SMILES

CCCCCCCCc1cc2c(cc1C)CCC(C)C2

Molecular Weight¹

272.48

Other Names

• 1,2,3,4-Tetrahydro-2,6-dimethyl-7-octylnaphthalene

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[757.39; 866.81]	J/mol×K	[709.63; 909.89]
Cp,gas	757.39	J/mol×K	709.63	Joback Calculated Property
Cp,gas	778.33	J/mol×K	743.01	Joback Calculated Property
Cp,gas	798.11	J/mol×K	776.38	Joback Calculated Property
Cp,gas	816.79	J/mol×K	809.76	Joback Calculated Property
Cp,gas	834.43	J/mol×K	843.14	Joback Calculated Property
Cp,gas	851.09	J/mol×K	876.52	Joback Calculated Property
Cp,gas	866.81	J/mol×K	909.89	Joback Calculated Property
η	[0.0001939; 0.0014387]	Pa×s	[393.56; 709.63]
η	0.0014387	Pa×s	393.56	Joback Calculated Property
η	0.0008459	Pa×s	446.24	Joback Calculated Property
η	0.0005563	Pa×s	498.92	Joback Calculated Property
η	0.0003964	Pa×s	551.60	Joback Calculated Property
η	0.0002996	Pa×s	604.27	Joback Calculated Property
η	0.0002369	Pa×s	656.95	Joback Calculated Property
η	0.0001939	Pa×s	709.63	Joback Calculated Property
ΔvapH	79.40	kJ/mol	449.00	NIST

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-2,6-dimethyl-7-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.
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