Benz(a)anthracene, 10-fluoro-7-methyl-
Basic information
- CAS
1881-76-1- Standard SMILES
Cc1c2ccc(F)cc2cc2c1ccc1ccccc12- InChIKey
MOVTXHFIEXTPID-UHFFFAOYSA-N- Molecular formula
- C19H13F
- Average molar mass
- 260.3 g/mol
- Monoisotopic mass
- 260.10012858
Names & identifiers
- Preferred name
- Benz(a)anthracene, 10-fluoro-7-methyl-
- IUPAC
- 10-fluoro-7-methylbenzo[a]anthracene
- English name
- 10-Fluoro-7-methylbenz[a]anthracene
- Molecular weight
- 0
Names & synonyms
Benz(a)anthracene, 10-fluoro-7-methyl-1881-76-110-Fluoro-7-methylbenz(a)anthracene10-Fluoro-7-methylbenz[a]anthracene10-fluoro-7-methylbenzo[a]anthraceneBRN 33084127-Fluoro-10-methyl-1,2-benzanthracene10-fluoro-7-methyltetrapheneDTXSID20172152
Database identifiers
- CAS
1881-76-1- PubChem CID
- 74660
- DTXSID
DTXSID20172152- Nikkaji
- J35.551H
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Physicochemical properties
- Boiling point
- 227.76 °C · 227.76°C (rough estimate)
- Density
- 1.0669 · 1.0669 (rough estimate)
- refractive index
- 1.729 · 1.7290 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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