Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-1,4,6-trimethyl-

InChI

InChI=1S/C13H18/c1-9-4-7-12-10(2)5-6-11(3)13(12)8-9/h4,7-8,10-11H,5-6H2,1-3H3

InChI Key

HIACZWPSGFMDRF-UHFFFAOYSA-N

Formula

C13H18

SMILES

Cc1ccc2c(c1)C(C)CCC2C

Molecular Weight¹

174.29

Other Names

• 1,2,3,4-tetrahydro-1,4,6-trimethylnaphthalene

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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	[381.81; 481.94]	J/mol×K	[539.82; 761.35]
Cp,gas	381.81	J/mol×K	539.82	Joback Calculated Property
Cp,gas	401.20	J/mol×K	576.74	Joback Calculated Property
Cp,gas	419.45	J/mol×K	613.66	Joback Calculated Property
Cp,gas	436.60	J/mol×K	650.59	Joback Calculated Property
Cp,gas	452.70	J/mol×K	687.51	Joback Calculated Property
Cp,gas	467.80	J/mol×K	724.43	Joback Calculated Property
Cp,gas	481.94	J/mol×K	761.35	Joback Calculated Property
η	[0.0003468; 0.0013740]	Pa×s	[297.91; 539.82]
η	0.0013740	Pa×s	297.91	Joback Calculated Property
η	0.0009527	Pa×s	338.23	Joback Calculated Property
η	0.0007141	Pa×s	378.55	Joback Calculated Property
η	0.0005658	Pa×s	418.87	Joback Calculated Property
η	0.0004671	Pa×s	459.18	Joback Calculated Property
η	0.0003976	Pa×s	499.50	Joback Calculated Property
η	0.0003468	Pa×s	539.82	Joback Calculated Property

Similar Compounds

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

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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