Chemical Properties of 4a,8a-Ethanonaphthalene, octahydro- (CAS 7620-88-4)

InChI

InChI=1S/C12H20/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-10H2

InChI Key

SJOVSYGHMRXULN-UHFFFAOYSA-N

Formula

C12H20

SMILES

C1CCC23CCCCC2(C1)CC3

Molecular Weight¹

164.29

CAS

7620-88-4

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[164.92; 590.97]	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			-2.80030e+02
Coefficient B			2.17800e+00
Coefficient C			-2.27100e-03
Coefficient D			9.64000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.92	J/mol×K	273.00	Calculated Property
Cp,gas	248.95	J/mol×K	353.78	Calculated Property
Cp,gas	316.69	J/mol×K	434.56	Calculated Property
Cp,gas	371.19	J/mol×K	515.33	Calculated Property
Cp,gas	415.51	J/mol×K	596.11	Calculated Property
Cp,gas	452.68	J/mol×K	676.89	Calculated Property
Cp,gas	485.77	J/mol×K	757.67	Calculated Property
Cp,gas	517.81	J/mol×K	838.44	Calculated Property
Cp,gas	551.86	J/mol×K	919.22	Calculated Property
Cp,gas	590.97	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 4a,8a-Ethanonaphthalene, octahydro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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