Basic information
- CAS
35444-17-8- Standard SMILES
O=C1C2CCC(C2)C1C(O)(C(F)(F)Cl)C(F)(F)Cl- InChIKey
PHHMEPBQQJPGJN-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2F4O2
- Average molar mass
- 309.08 g/mol
- Monoisotopic mass
- 307.9993976
Names & identifiers
- Preferred name
- 2-Norbornanone, 3-(1,3-dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-
- IUPAC
- 3-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-2-one
Names & synonyms
NSC 160200BRN 228934735444-17-83-(1,3-Dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-2-norbornanone2-Norbornanone, 3-(1,3-dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-RefChem:264440NSC1602003-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-2-oneDTXSID30956849NSC-160200
Database identifiers
- CAS
35444-17-8- PubChem CID
- 98983
- DTXSID
DTXSID30956849- Nikkaji
- J64.717I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…