Basic information
- Standard SMILES
CCCCOc1ccccc1C(=N)OCC.F[B-](F)(F)F- InChIKey
IBTLONIGZZGDSH-UHFFFAOYSA-N- Molecular formula
- C13H19BF4NO2-
- Average molar mass
- 308.1 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-n-butoxybenzimidate fluoroborate
- IUPAC
- ethyl 2-butoxybenzenecarboximidate tetrafluoroborate
Names & synonyms
SCHEMBL11630789IBTLONIGZZGDSH-UHFFFAOYSA-Nethyl 2-n-butoxybenzimidate fluoroborate
Database identifiers
- PubChem CID
- 86734869
Properties
Computed structural properties
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- -1
- Complexity
- 225
Related reactions
2 records
Compound notes
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