Ethyl 3-[(E)-tert-butyldiazenyl]-3-chlorobutanoate
Basic information
- CAS
58496-96-1- Standard SMILES
CCOC(=O)CC(C)(Cl)N=NC(C)(C)C- InChIKey
CTIHZFCPJNAIPM-UHFFFAOYSA-N- Molecular formula
- C10H19ClN2O2
- Average molar mass
- 234.72 g/mol
- Monoisotopic mass
- 234.1135055
Names & identifiers
- Preferred name
- Ethyl 3-[(E)-tert-butyldiazenyl]-3-chlorobutanoate
- IUPAC
- ethyl 3-(tert-butyldiazenyl)-3-chlorobutanoate
Names & synonyms
58496-96-1Ethyl 3-[(E)-tert-butyldiazenyl]-3-chlorobutanoateSCHEMBL11782171SCHEMBL11782176DTXSID50852354
Database identifiers
- CAS
58496-96-1- PubChem CID
- 71443530
- DTXSID
DTXSID50852354
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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