Basic information
- Standard SMILES
CC(C)(CCl)C(=O)N=[N+]=[N-]- InChIKey
XJGOFNIWWXXGLX-UHFFFAOYSA-N- Molecular formula
- C5H8ClN3O
- Average molar mass
- 161.59 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-2,2-dimethyl-propionyl azide
- IUPAC
- 3-chloro-2,2-dimethylpropanoyl azide
Names & synonyms
3-Chloro-2,2-dimethyl-propionyl azideSCHEMBL15623847XJGOFNIWWXXGLX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59636160
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 183
Related reactions
3 records
Compound notes
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