1,2,3,4,7-Pentachlorobicyclo[2.2.1]hept-2-ene
Basic information
- CAS
18317-90-3- Standard SMILES
ClC1=C(Cl)C2(Cl)CCC1(Cl)C2Cl- InChIKey
WZKFZFODCWJXIV-UHFFFAOYSA-N- Molecular formula
- C7H5Cl5
- Average molar mass
- 266.4 g/mol
- Monoisotopic mass
- 263.883389
Names & identifiers
- Preferred name
- 1,2,3,4,7-Pentachlorobicyclo[2.2.1]hept-2-ene
- IUPAC
- 1,2,3,4,7-pentachlorobicyclo[2.2.1]hept-2-ene
Names & synonyms
1,2,3,4,7-pentachlorobicyclo[2.2.1]hept-2-ene18317-90-3NSC143932DTXSID60274725NSC-143932
Database identifiers
- CAS
18317-90-3- PubChem CID
- 22077
- DTXSID
DTXSID60274725- Nikkaji
- J1.560.642H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 247
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Compound notes
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