Completing data — usually done within a minute
Basic information
- CAS
57908-74-4- Standard SMILES
COC(C)(C)CC(C)(Cl)N=NC(C)(C)C- InChIKey
RDBMPKMGJVRYMY-UHFFFAOYSA-N- Molecular formula
- C11H23ClN2O
- Average molar mass
- 234.76 g/mol
- Monoisotopic mass
- 234.1498911
Names & identifiers
- Preferred name
- (E)-1-tert-Butyl-2-(2-chloro-4-methoxy-4-methylpentan-2-yl)diazene
- IUPAC
- tert-butyl-(2-chloro-4-methoxy-4-methylpentan-2-yl)diazene
Names & synonyms
57908-74-4SCHEMBL11494192SCHEMBL11494194DTXSID80633234RDBMPKMGJVRYMY-UHFFFAOYSA-N(E)-1-tert-Butyl-2-(2-chloro-4-methoxy-4-methylpentan-2-yl)diazene2-t-butylazo-2-chloro-4-methoxy-4-methylpentane
Database identifiers
- CAS
57908-74-4- PubChem CID
- 23344765
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Related reactions
1 records
Compound notes
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