Chemical Properties of TRICYCLO[5.2.1.0(2,6)]DECAN-8-ONE

InChI

InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2

InChI Key

OMIDXVJKZCPKEI-UHFFFAOYSA-N

Formula

C10H14O

SMILES

O=C1CC2CC1C1CCCC21

Molecular Weight¹

150.22

Other Names

• 4,7-Methanoindan-5(4H)-one, tetrahydro-
• Tricyclo(5,2,1,0(2,6))decanone-8
• Tricyclo[5.2.1.0(2,6)]decan-8-one
• Corodane
• 8-Ketotricyclo(5.2.1.0(sup2,6))decane
• 8-Oxotricyclo(5.2.1.0(2,6))decane
• Tricyclo[5.2.1.0(2,6)]decanone-8
• NSC 77098
• 4,7-Methanoindan-6-one, hexahydro
• tricyclo[5.2.1.02,6]decane-8-one

• 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).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[310.43; 410.13]	J/mol×K	[515.84; 746.98]
Cp,gas	310.43	J/mol×K	515.84	Joback Calculated Property
Cp,gas	330.08	J/mol×K	554.36	Joback Calculated Property
Cp,gas	348.41	J/mol×K	592.89	Joback Calculated Property
Cp,gas	365.50	J/mol×K	631.41	Joback Calculated Property
Cp,gas	381.43	J/mol×K	669.93	Joback Calculated Property
Cp,gas	396.28	J/mol×K	708.46	Joback Calculated Property
Cp,gas	410.13	J/mol×K	746.98	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to TRICYCLO[5.2.1.0(2,6)]DECAN-8-ONE.

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.