Basic information
- CAS
83682-70-6- Standard SMILES
CC(Cl)(Cl)C(Cl)(Cl)C(Cl)(Cl)Cl- InChIKey
XDZRPDFODQAIFV-UHFFFAOYSA-N- Molecular formula
- C4H3Cl7
- Average molar mass
- 299.2 g/mol
- Monoisotopic mass
- 295.805444
Names & identifiers
- Preferred name
- 1,1,1,2,2,3,3-Heptachlorobutane
- IUPAC
- 1,1,1,2,2,3,3-heptachlorobutane
Names & synonyms
1,1,1,2,2,3,3-HEPTACHLOROBUTANE83682-70-6SCHEMBL5607496SCHEMBL11317369DTXSID00232521
Database identifiers
- CAS
83682-70-6- PubChem CID
- 55099
- DTXSID
DTXSID00232521- Nikkaji
- J1.596.193G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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