Basic information
- CAS
54265-06-4- Standard SMILES
FC1(F)Cc2ccccc2C1- InChIKey
JORPEJNFWXKNTQ-UHFFFAOYSA-N- Molecular formula
- C9H8F2
- Average molar mass
- 154.16 g/mol
- Monoisotopic mass
- 154.05940658
Names & identifiers
- Preferred name
- 1H-indene, 2,2-difluoro-2,3-dihydro-
- IUPAC
- 2,2-difluoro-1,3-dihydroindene
Names & synonyms
2,2-difluoroindane1H-indene, 2,2-difluoro-2,3-dihydro-2,2-difluoro-2,3-dihydro-1H-indene54265-06-4SCHEMBL14293599DTXSID70348764JORPEJNFWXKNTQ-UHFFFAOYSA-NInChI=1/C9H8F2/c10-9(11)5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H
Database identifiers
- CAS
54265-06-4- PubChem CID
- 640583
- DTXSID
DTXSID70348764- Nikkaji
- J1.214.075D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…