Basic information
- CAS
20849-80-3- Standard SMILES
ClC1(Cl)CC1CCc1ccccc1- InChIKey
DCXFCFKVBBHSQD-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2
- Average molar mass
- 215.12 g/mol
- Monoisotopic mass
- 214.0316058
Names & identifiers
- Preferred name
- Cyclopropane, 1,1-dichloro-2-(2-phenylethyl)
- IUPAC
- 2-(2,2-dichlorocyclopropyl)ethylbenzene
Names & synonyms
Cyclopropane, 1,1-dichloro-2-(2-phenylethyl)20849-80-3DTXSID60335249RefChem:336142DTXCID10286338DCXFCFKVBBHSQD-UHFFFAOYSA-N[2-(2,2-DICHLOROCYCLOPROPYL)ETHYL]BENZENE
Database identifiers
- CAS
20849-80-3- PubChem CID
- 524136
- DTXSID
DTXSID60335249
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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