9-Oxabicyclo[3.3.2]decan-10-one supplier

Name
9-Oxabicyclo[3.3.2]decan-10-one
EINECS
CAS No. 16721-12-3
Density 1.056 g/cm³
Solubility
Melting Point
Formula C₉H₁₄O₂
Boiling Point 273.1 °C at 760 mmHg
Molecular Weight 154.209
Flash Point 109 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclooctanecarboxylic acid, 5-hydroxy-, e-lactone (7CI);NSC 119499;
PSA
LogP

9-Oxabicyclo[3.3.2]decan-10-one Specification

The 9-Oxabicyclo[3.3.2]decan-10-one is an organic compound with the formula C₉H₁₄O₂. The IUPAC name of this chemical is 10-Oxabicyclo[3.3.2]decan-9-one. The CAS registry number of this chemical is 16721-12-3. Besides, its molecular weight is 154.2063.

Physical properties about 9-Oxabicyclo[3.3.2]decan-10-one are: (1)ACD/LogP: 1.35; (2)#H bond acceptors: 2; (3)Polar Surface Area: 26.3 Å²; (4)Index of Refraction: 1.477; (5)Molar Refractivity: 41.29 cm³; (6)Molar Volume: 145.9 cm³; (7)Polarizability: 16.37×10^-24 cm³; (8)Surface Tension: 34.1 dyne/cm; (9)Density: 1.056 g/cm³; (10)Flash Point: 109 °C; (11)Enthalpy of Vaporization: 51.14 kJ/mol; (12)Boiling Point: 273.1 °C at 760 mmHg; (13)Vapour Pressure: 0.00586 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H14O2/c10-9-7-3-1-5-8(11-9)6-2-4-7/h7-8H,1-6H2
(2)InChIKey: JPGKXKBTHUSBOS-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C9H14O2/c10-9-7-3-1-5-8(11-9)6-2-4-7/h7-8H,1-6H2
(4)Std. InChIKey: JPGKXKBTHUSBOS-UHFFFAOYSA-N

Product Name

9-Oxabicyclo[3.3.2]decan-10-one

9-Oxabicyclo[3.3.2]decan-10-one Specification

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