Basic information
- CAS
1997-07-5- Standard SMILES
COC(=O)c1c(F)cccc1C(=O)c1ccc2ccccc2c1- InChIKey
MSNLVBMDAAJYHZ-UHFFFAOYSA-N- Molecular formula
- C19H13FO3
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.08487243
Names & identifiers
- Preferred name
- Methyl 2-fluoro-6-(naphthalene-2-carbonyl)benzoate
- IUPAC
- methyl 2-fluoro-6-(naphthalene-2-carbonyl)benzoate
Names & synonyms
1997-07-5methyl 2-fluoro-6-(naphthalene-2-carbonyl)benzoateNSC97697DTXSID70294717NSC-97697
Database identifiers
- CAS
1997-07-5- PubChem CID
- 263302
- DTXSID
DTXSID70294717
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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