Basic information
- Standard SMILES
CC(=O)OCCCC(C)(Cl)N=NC(C)(C)C- InChIKey
BVIWLCKXVBPLHM-UHFFFAOYSA-N- Molecular formula
- C11H21ClN2O2
- Average molar mass
- 248.75 g/mol
Names & identifiers
- Preferred name
- 4-t-Butylazo-4-chloropentyl acetate
- IUPAC
- [4-(tert-butyldiazenyl)-4-chloropentyl] acetate
Names & synonyms
SCHEMBL11464661SCHEMBL11464662BVIWLCKXVBPLHM-UHFFFAOYSA-N4-t-butylazo-4-chloropentyl acetate
Database identifiers
- PubChem CID
- 23345901
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
6 records
Compound notes
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