Chemical Properties of 4a,8a-Ethenonaphthalene, 1,2,3,4,5,8-hexahydro- (CAS 24139-32-0)

InChI

InChI=1S/C12H16/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-2,9-10H,3-8H2

InChI Key

CZKPIMSROUSLTQ-UHFFFAOYSA-N

Formula

C12H16

SMILES

C1=CCC23C=CC2(C1)CCCC3

Molecular Weight¹

160.26

CAS

24139-32-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[151.97; 528.37]	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			-2.64470e+02
Coefficient B			2.06600e+00
Coefficient C			-2.24556e-03
Coefficient D			9.72400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.97	J/mol×K	273.00	Calculated Property
Cp,gas	228.44	J/mol×K	353.78	Calculated Property
Cp,gas	289.07	J/mol×K	434.56	Calculated Property
Cp,gas	336.94	J/mol×K	515.33	Calculated Property
Cp,gas	375.12	J/mol×K	596.11	Calculated Property
Cp,gas	406.69	J/mol×K	676.89	Calculated Property
Cp,gas	434.73	J/mol×K	757.67	Calculated Property
Cp,gas	462.30	J/mol×K	838.44	Calculated Property
Cp,gas	492.49	J/mol×K	919.22	Calculated Property
Cp,gas	528.37	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 4a,8a-Ethenonaphthalene, 1,2,3,4,5,8-hexahydro-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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