Basic information
- CAS
711-80-8- Standard SMILES
O=C(O)C1=CCCc2ccc(F)cc21- InChIKey
VTTFPHRFOCQTCD-UHFFFAOYSA-N- Molecular formula
- C11H9FO2
- Average molar mass
- 192.19 g/mol
- Monoisotopic mass
- 192.05865769
Names & identifiers
- Preferred name
- 7-Fluoro-3,4-dihydronaphthalene-1-carboxylic acid
- IUPAC
- 7-fluoro-3,4-dihydronaphthalene-1-carboxylic acid
Names & synonyms
7-fluoro-3,4-dihydronaphthalene-1-carboxylic acid711-80-8MLS002693920NSC74922NCIOpen2_000931DTXSID60291331HMS3094E09NSC-74922SMR001559860DS-009195
Database identifiers
- CAS
711-80-8- PubChem CID
- 252736
- DTXSID
DTXSID60291331
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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