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| CAS No.: | 279-33-4 |
|---|---|
| Name: | 2-Oxa-5-azabicyclo[2.2.1]heptane |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C5H9NO |
| Molecular Weight: | 99.1326 |
| Synonyms: | 5-AZA-2-OXABICYCLO[2.2.1]HEPTANE |
| Density: | 1.074 g/cm3 |
| Boiling Point: | 153.6 °C at 760 mmHg |
| Flash Point: | 46.1 °C |
| PSA: | 21.26000 |
| LogP: | 0.07590 |
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Specification
The systematic name of this chemical is 2-Oxa-5-azabicyclo[2.2.1]heptane. The CAS registry number is 279-33-4. In addition, the molecular formula is C5H9NO and the molecular weight is 99.13. It belongs to the class of Chiral Chemicals. And it should be stored in a airtight, cool and dry place.
Physical properties about 2-Oxa-5-azabicyclo[2.2.1]heptane are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.47 Å2; (9)Index of Refraction: 1.476; (10)Molar Refractivity: 26.06 cm3; (11)Molar Volume: 92.2 cm3; (12)Polarizability: 10.33 ×10-24cm3; (13)Surface Tension: 36.1 dyne/cm; (14)Density: 1.074 g/cm3; (15)Flash Point: 46.1 °C; (16)Enthalpy of Vaporization: 39.04 kJ/mol; (17)Boiling Point: 153.6 °C at 760 mmHg; (18)Vapour Pressure: 3.3 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O2C1CC(NC1)C2
(2)InChI: InChI=1/C5H9NO/c1-4-3-7-5(1)2-6-4/h4-6H,1-3H2
(3)InChIKey: DIQOUXNTSMWQSA-UHFFFAOYAL