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).
• 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).
• 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	[369.25; 485.36]	J/mol×K	[512.14; 756.65]
Cp,gas	369.25	J/mol×K	512.14	Joback Calculated Property
Cp,gas	392.88	J/mol×K	552.89	Joback Calculated Property
Cp,gas	414.27	J/mol×K	593.64	Joback Calculated Property
Cp,gas	433.83	J/mol×K	634.39	Joback Calculated Property
Cp,gas	451.93	J/mol×K	675.14	Joback Calculated Property
Cp,gas	468.98	J/mol×K	715.90	Joback Calculated Property
Cp,gas	485.36	J/mol×K	756.65	Joback 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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