Basic information
- CAS
6921-49-9- Standard SMILES
O=[N+]([O-])c1ccc(C2CCC2)cc1- InChIKey
KLBFSIVMPHEWFC-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 1-Cyclobutyl-4-nitrobenzene
- IUPAC
- 1-cyclobutyl-4-nitrobenzene
Names & synonyms
1-Cyclobutyl-4-nitrobenzene6921-49-9SCHEMBL10254999SCHEMBL27961976DTXSID90608453
Database identifiers
- CAS
6921-49-9- PubChem CID
- 20534883
- DTXSID
DTXSID90608453
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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