1,2-Dichloro-1,2-divinylcyclobutane
Basic information
- CAS
14112-00-6- Standard SMILES
C=CC1(Cl)CCC1(Cl)C=C- InChIKey
KDUDIFZXLKGGSI-UHFFFAOYSA-N- Molecular formula
- C8H10Cl2
- Average molar mass
- 177.07 g/mol
- Monoisotopic mass
- 176.0159557
Names & identifiers
- Preferred name
- 1,2-Dichloro-1,2-divinylcyclobutane
- IUPAC
- 1,2-dichloro-1,2-bis(ethenyl)cyclobutane
Names & synonyms
1,2-DICHLORO-1,2-DIVINYLCYCLOBUTANE14112-00-61,2-DICHLORO-1,2-DIETHENYLCYCLOBUTANESCHEMBL9174862DTXSID009309941,2-dichloro-1,2-divinyl cyclobutane
Database identifiers
- CAS
14112-00-6- PubChem CID
- 26463
- DTXSID
DTXSID00930994- Nikkaji
- J1.556.887I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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