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