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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[138.79; 419.83]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.48900e+01
Coefficient B			1.03920e+00
Coefficient C			-7.26280e-04
Coefficient D			2.01800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.79	J/mol×K	273.00	Calculated Property
Cp,gas	190.79	J/mol×K	353.78	Calculated Property
Cp,gas	236.11	J/mol×K	434.56	Calculated Property
Cp,gas	275.38	J/mol×K	515.33	Calculated Property
Cp,gas	309.25	J/mol×K	596.11	Calculated Property
Cp,gas	338.35	J/mol×K	676.89	Calculated Property
Cp,gas	363.32	J/mol×K	757.67	Calculated Property
Cp,gas	384.80	J/mol×K	838.44	Calculated Property
Cp,gas	403.42	J/mol×K	919.22	Calculated Property
Cp,gas	419.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031741; 0.0003057]	Pa×s	[259.30; 494.74]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.06705e+01
Coefficient B			1.27518e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			259.30
Temperature range, max.			494.74
η	0.0031741	Pa×s	259.30	Calculated Property
η	0.0020225	Pa×s	285.46	Calculated Property
η	0.0013900	Pa×s	311.62	Calculated Property
η	0.0010125	Pa×s	337.78	Calculated Property
η	0.0007719	Pa×s	363.94	Calculated Property
η	0.0006102	Pa×s	390.10	Calculated Property
η	0.0004969	Pa×s	416.26	Calculated Property
η	0.0004146	Pa×s	442.42	Calculated Property
η	0.0003530	Pa×s	468.58	Calculated Property
η	0.0003057	Pa×s	494.74	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

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