1,1,2,2,3,4,4-Heptachlorobutane
Basic information
- CAS
34973-41-6- Standard SMILES
ClC(Cl)C(Cl)C(Cl)(Cl)C(Cl)Cl- InChIKey
BBYBIYKXQDROIM-UHFFFAOYSA-N- Molecular formula
- C4H3Cl7
- Average molar mass
- 299.2 g/mol
- Monoisotopic mass
- 295.805444
Names & identifiers
- Preferred name
- 1,1,2,2,3,4,4-Heptachlorobutane
- IUPAC
- 1,1,2,2,3,4,4-heptachlorobutane
Names & synonyms
1,1,2,2,3,4,4-HEPTACHLOROBUTANE34973-41-6SCHEMBL1979064SCHEMBL2377909SCHEMBL7597005DTXSID00956432
Database identifiers
- CAS
34973-41-6- PubChem CID
- 37024
- DTXSID
DTXSID00956432- Nikkaji
- J1.618.022J
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…