Basic information
- Standard SMILES
[N-]=[N+]=NCCCCCCCCCCC(=O)Cl- InChIKey
RXAKNLISWPHFMH-UHFFFAOYSA-N- Molecular formula
- C11H20ClN3O
- Average molar mass
- 245.75 g/mol
- Monoisotopic mass
- 245.12949
Names & identifiers
- Preferred name
- N3(CH2)10C(O)Cl
- IUPAC
- 11-azidoundecanoyl chloride
Names & synonyms
N3(CH2)10C(O)ClRXAKNLISWPHFMH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22283452
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
6 records
Compound notes
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