Basic information
- CAS
83682-62-6- Standard SMILES
ClCC(Cl)C1CCC1C(Cl)CCl- InChIKey
SNUAMVHSMOXCTI-UHFFFAOYSA-N- Molecular formula
- C8H12Cl4
- Average molar mass
- 250 g/mol
- Monoisotopic mass
- 247.969311
Names & identifiers
- Preferred name
- 1,2-Bis(1,2-dichloroethyl)cyclobutane
- IUPAC
- 1,2-bis(1,2-dichloroethyl)cyclobutane
Names & synonyms
1,2-BIS(1,2-DICHLOROETHYL)CYCLOBUTANE83682-62-6DTXSID901003684
Database identifiers
- CAS
83682-62-6- PubChem CID
- 55091
- DTXSID
DTXSID901003684- Nikkaji
- J1.596.177E
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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