Basic information
- Standard SMILES
CC(C)(C#N)OC(=O)OOC(=O)OC(C)(C)C#N- InChIKey
ZICJTCRGJXKUFL-UHFFFAOYSA-N- Molecular formula
- C10H12N2O6
- Average molar mass
- 256.21 g/mol
Names & identifiers
- Preferred name
- Di(1-cyano-1-methylethyl) peroxydicarbonate
- IUPAC
- 2-cyanopropan-2-yl 2-cyanopropan-2-yloxycarbonyloxy carbonate
Names & synonyms
SCHEMBL10927124ZICJTCRGJXKUFL-UHFFFAOYSA-NDi(1-cyano-1-methylethyl) peroxydicarbonate
Database identifiers
- PubChem CID
- 54548266
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
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