Basic information
- Standard SMILES
O=C1NC(=O)c2c(CCCCCCCCBr)cccc21- InChIKey
UPZFOMHQHPMUFH-UHFFFAOYSA-N- Molecular formula
- C16H20BrNO2
- Average molar mass
- 338.24 g/mol
Names & identifiers
- Preferred name
- 8-Bromooctylphthalimide
- IUPAC
- 4-(8-bromooctyl)isoindole-1,3-dione
Names & synonyms
8Bromooctylphthalimide8-bromooctylphthalimideSCHEMBL4026807UPZFOMHQHPMUFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23290643
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
11 records
Compound notes
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