Completing data — usually done within a minute
Basic information
- CAS
25143-28-6- Standard SMILES
CC(C)CC(C)(Cl)N=NC(C)(C)C- InChIKey
JFVLSSBSMRGNIZ-UHFFFAOYSA-N- Molecular formula
- C10H21ClN2
- Average molar mass
- 204.74 g/mol
Names & identifiers
- Preferred name
- (E)-1-tert-Butyl-2-(2-chloro-4-methylpentan-2-yl)diazene
- IUPAC
- tert-butyl-(2-chloro-4-methylpentan-2-yl)diazene
Names & synonyms
25143-28-6SCHEMBL11487717SCHEMBL11487720DTXSID90633240JFVLSSBSMRGNIZ-UHFFFAOYSA-N(E)-1-tert-Butyl-2-(2-chloro-4-methylpentan-2-yl)diazene2-t-butylazo-2-chloro-4-methylpentane2-t-butylazo- 2-chloro-4-methylpentane
Database identifiers
- CAS
25143-28-6- PubChem CID
- 23344796
- DTXSID
DTXSID90633240
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
13 records
Compound notes
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