Basic information
- Standard SMILES
COOC(=O)c1ccc(C(=O)O)nc1- InChIKey
VUGIBCWFNXWKTI-UHFFFAOYSA-N- Molecular formula
- C8H7NO5
- Average molar mass
- 197.14 g/mol
- Monoisotopic mass
- 197.03242232
Names & identifiers
- Preferred name
- 5-((Methylperoxy)carbonyl)picolinic acid
- IUPAC
- 5-methylperoxycarbonylpyridine-2-carboxylic acid
Names & synonyms
SCHEMBL14332845VUGIBCWFNXWKTI-UHFFFAOYSA-N5-((methylperoxy)carbonyl)picolinic acid
Database identifiers
- PubChem CID
- 86687969
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Linked notes
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