Basic information
- CAS
83293-82-7- Standard SMILES
CC(Cl)(Cl)C(Cl)(Cl)CCl- InChIKey
ZOCUIWZWEAZWHN-UHFFFAOYSA-N- Molecular formula
- C4H5Cl5
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 227.883389
Names & identifiers
- Preferred name
- 1,2,2,3,3-Pentachlorobutane
- IUPAC
- 1,2,2,3,3-pentachlorobutane
- English name
- 1,2,2,3,3-Pentachlorobutane
- Molecular weight
- 0
Names & synonyms
1,2,2,3,3-PENTACHLOROBUTANE83293-82-7SCHEMBL8078563DTXSID60232249ZOCUIWZWEAZWHN-UHFFFAOYSA-N
Database identifiers
- CAS
83293-82-7- PubChem CID
- 54985
- DTXSID
DTXSID60232249- Nikkaji
- J87.984C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 97.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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