Chemical Properties of 1,2,3,4,5,8-Hexahydronaphthalene (CAS 36231-13-7)

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

CAS

36231-13-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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

• 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.