Basic information
- CAS
482-41-7- Standard SMILES
Cc1c2cc(F)ccc2nc2c1ccc1ccccc12- InChIKey
JORZEHDIWUENBL-UHFFFAOYSA-N- Molecular formula
- C18H12FN
- Average molar mass
- 261.3 g/mol
- Monoisotopic mass
- 261.09537755
Names & identifiers
- Preferred name
- 9-Fluoro-7-methylbenzo[c]acridine
- IUPAC
- 9-fluoro-7-methylbenzo[c]acridine
- English name
- 9-Fluoro-7-methylbenz[c]acridine
- Molecular formula
- C18H12FN
- Molecular weight
- 261.29
Names & synonyms
482-41-79-fluoro-7-methylbenzo[c]acridineBRN 02060207-Methyl-9-fluorobenz(c)acridineBenz(c)acridine, 9-fluoro-7-methyl-3-Fluoro-10-methyl-7,8-benzacridine [French]3-Fluoro-10-methyl-7,8-benzacridineDTXSID909640269-Fluoro-7-methylbenz[c]acridineBenz[c]acridine, 9-fluoro-7-methyl-
Database identifiers
- CAS
482-41-7- PubChem CID
- 68080
- DTXSID
DTXSID90964026- Nikkaji
- J57.900I
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 357
Physicochemical properties
- Melting point
- 166 °C · 166 °C(Solv: ethanol (64-17-5))
- Boiling point
- 290 °C · 290 °C(Press: 20 Torr)
- Density
- 1.1997 · 1.1997 (estimate)
- pka
- 4.57 · 4.57±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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