Basic information
- CAS
71501-41-2- Standard SMILES
O=C(C1CCCC1Cl)C1CCCC1Cl- InChIKey
XUHWMEBMZCGMMW-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2O
- Average molar mass
- 235.15 g/mol
- Monoisotopic mass
- 234.0578205
Names & identifiers
- Preferred name
- Bis(2-chlorocyclopentyl) ketone
- IUPAC
- bis(2-chlorocyclopentyl)methanone
- English name
- bis(2-chlorocyclopentyl) ketone
- Molecular formula
- C11H16Cl2O
- Molecular weight
- 235.15
Names & synonyms
Bis(2-chlorocyclopentyl) ketone71501-41-2EINECS 275-569-3bis(2-chlorocyclopentyl)methanoneDTXSID90991973XUHWMEBMZCGMMW-UHFFFAOYSA-NNS00061624Methanone, bis(2-chlorocyclopentyl)-
Database identifiers
- CAS
71501-41-2- PubChem CID
- 3018167
- DTXSID
DTXSID90991973- EC Number
- 275-569-3
- Nikkaji
- J289.188C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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