Basic information
- CAS
62204-53-9- Standard SMILES
CC(C)(C)N=NC1(OOC(C)(C)C)CCCCC1- InChIKey
RVFMQFZDMZDHPU-UHFFFAOYSA-N- Molecular formula
- C14H28N2O2
- Average molar mass
- 256.38 g/mol
- Monoisotopic mass
- 256.21507814
Names & identifiers
- Preferred name
- (E)-1-tert-Butyl-2-[1-(tert-butylperoxy)cyclohexyl]diazene
- IUPAC
- tert-butyl-(1-tert-butylperoxycyclohexyl)diazene
Names & synonyms
62204-53-9SCHEMBL11486003SCHEMBL11486008DTXSID30633229RVFMQFZDMZDHPU-UHFFFAOYSA-N(E)-1-tert-Butyl-2-[1-(tert-butylperoxy)cyclohexyl]diazene1-t-butylazo-1-(t-butylperoxy)-cyclohexane
Database identifiers
- CAS
62204-53-9- PubChem CID
- 23344753
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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