Basic information
- Standard SMILES
O=[N+]([O-])c1cccc(CO)c1I- InChIKey
LZPYYIKBDKBSTA-UHFFFAOYSA-N- Molecular formula
- C7H6INO3
- Average molar mass
- 279.03 g/mol
Names & identifiers
- Preferred name
- 2-Iodo-3-nitrobenzyl alcohol
- IUPAC
- (2-iodo-3-nitrophenyl)methanol
Names & synonyms
2-iodo-3-nitrobenzyl alcohol158616-08-1(2-iodo-3-nitrophenyl)methanolMFCD183979842-Iodo-3-nitrobenzylalcoholSCHEMBL6204765(2-iodo-3-nitro-phenyl)methanolLZPYYIKBDKBSTA-UHFFFAOYSA-NCS-0380254
Database identifiers
- PubChem CID
- 54060915
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
2 records
Linked notes
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