9-Borabicyclo[3.3.1]nonan-9-ol
Basic information
- CAS
63366-65-4- Standard SMILES
OB1C2CCCC1CCC2- InChIKey
SFOBUHVBEPPXRE-UHFFFAOYSA-N- Molecular formula
- C8H15BO
- Average molar mass
- 138.02 g/mol
- Monoisotopic mass
- 138.1215953
Names & identifiers
- Preferred name
- 9-Borabicyclo[3.3.1]nonan-9-ol
- IUPAC
- 9-hydroxy-9-borabicyclo[3.3.1]nonane
- English name
- 9-Borabicyclo[3.3.1]nonane-9-ol
- Molecular formula
- C8H15BO
- Molecular weight
- 138.02
Names & synonyms
9-Borabicyclo[3.3.1]nonan-9-ol63366-65-49-Borabicyclo[3.3.1]nonane, 9-hydroxy-DTXSID20342999SFOBUHVBEPPXRE-UHFFFAOYSA-N9-Borabicyclo[3.3.1]nonan-9-ol #DB-220090InChI=1/C8H15BO/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8,10H,1-6H9-Borabicyclo[3.3.1]nonane-9-ol9-Hydroxy-9-borabicyclo[3.3.1]nonane
Database identifiers
- CAS
63366-65-4- PubChem CID
- 586580
- DTXSID
DTXSID20342999- Nikkaji
- J121.088B
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 104
Physicochemical properties
- Boiling point
- 234.7 · 234.7±23.0 °C(Predicted)
- Density
- 0.95 · 0.95±0.1 g/cm3(Predicted)
- pka
- 11.84 · 11.84±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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