Basic information
- Standard SMILES
O=C(Cl)c1cc(I)c(F)cc1F- InChIKey
OAWWBFPFJBPCTN-UHFFFAOYSA-N- Molecular formula
- C7H2ClF2IO
- Average molar mass
- 302.44 g/mol
- Monoisotopic mass
- 301.8807
Names & identifiers
- Preferred name
- 2,4-Difluoro-5-iodobenzoyl chloride
- IUPAC
- 2,4-difluoro-5-iodobenzoyl chloride
Names & synonyms
2,4-Difluoro-5-iodobenzoyl chloride1131640-48-6SCHEMBL1052913OAWWBFPFJBPCTN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57733987
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Linked notes
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