Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-1,8-dimethyl-

InChI

InChI=1S/C12H16/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3,5,7,10H,4,6,8H2,1-2H3

InChI Key

KVNZVXVZQFTXNA-UHFFFAOYSA-N

Formula

C12H16

SMILES

Cc1cccc2c1C(C)CCC2

Molecular Weight¹

160.26

Other Names

• 1,8-Dimethyl-[1,2,3,4-tetrahydronaphthalene]
• 1,8-Dimethyltetralin

• 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).
• I_np : Non-polar retention indices.
• 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	[333.07; 426.65]	J/mol×K	[521.61; 747.23]
Cp,gas	333.07	J/mol×K	521.61	Joback Calculated Property
Cp,gas	351.33	J/mol×K	559.21	Joback Calculated Property
Cp,gas	368.45	J/mol×K	596.82	Joback Calculated Property
Cp,gas	384.49	J/mol×K	634.42	Joback Calculated Property
Cp,gas	399.49	J/mol×K	672.02	Joback Calculated Property
Cp,gas	413.53	J/mol×K	709.63	Joback Calculated Property
Cp,gas	426.65	J/mol×K	747.23	Joback Calculated Property
η	[0.0003265; 0.0016585]	Pa×s	[290.88; 521.61]
η	0.0016585	Pa×s	290.88	Joback Calculated Property
η	0.0010799	Pa×s	329.33	Joback Calculated Property
η	0.0007692	Pa×s	367.79	Joback Calculated Property
η	0.0005842	Pa×s	406.25	Joback Calculated Property
η	0.0004653	Pa×s	444.70	Joback Calculated Property
η	0.0003843	Pa×s	483.16	Joback Calculated Property
η	0.0003265	Pa×s	521.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-1,8-dimethyl-.

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.