Chemical Properties of 1,2,3,4,5,8-Hexahydronaphthalene

InChI

InChI=1S/C10H14/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2H,3-8H2

InChI Key

CCLPTDRLVDMCRP-UHFFFAOYSA-N

Formula

C10H14

SMILES

C1=CCC2=C(C1)CCCC2

Molecular Weight¹

134.22

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[257.16; 347.95]	J/mol×K	[476.38; 706.48]
Cp,gas	257.16	J/mol×K	476.38	Joback Calculated Property
Cp,gas	275.11	J/mol×K	514.73	Joback Calculated Property
Cp,gas	291.85	J/mol×K	553.08	Joback Calculated Property
Cp,gas	307.43	J/mol×K	591.43	Joback Calculated Property
Cp,gas	321.92	J/mol×K	629.78	Joback Calculated Property
Cp,gas	335.41	J/mol×K	668.13	Joback Calculated Property
Cp,gas	347.95	J/mol×K	706.48	Joback Calculated Property
η	[0.0003376; 0.0031741]	Pa×s	[259.30; 476.38]
η	0.0031741	Pa×s	259.30	Joback Calculated Property
η	0.0017382	Pa×s	295.48	Joback Calculated Property
η	0.0010856	Pa×s	331.66	Joback Calculated Property
η	0.0007437	Pa×s	367.84	Joback Calculated Property
η	0.0005452	Pa×s	404.02	Joback Calculated Property
η	0.0004207	Pa×s	440.20	Joback Calculated Property
η	0.0003376	Pa×s	476.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4,5,8-Hexahydronaphthalene.

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.