1,1,2,3,4-Pentachlorobut-1-ene
Basic information
- CAS
52704-84-4- Standard SMILES
ClCC(Cl)C(Cl)=C(Cl)Cl- InChIKey
VKIJNHCNCMHAFN-UHFFFAOYSA-N- Molecular formula
- C4H3Cl5
- Average molar mass
- 228.3 g/mol
- Monoisotopic mass
- 225.867739
Names & identifiers
- Preferred name
- 1,1,2,3,4-Pentachlorobut-1-ene
- IUPAC
- 1,1,2,3,4-pentachlorobut-1-ene
Names & synonyms
1,1,2,3,4-pentachlorobut-1-ene52704-84-4DTXSID10967155RefChem:1051691DTXCID8013947591-BUTENE, 1,1,2,3,4-PENTACHLORO-BRN 18411911,1,2,3,4-Pentachlorobutene-1SCHEMBL152643151,1,2,3,4-pentachloro-1-butene
Database identifiers
- CAS
52704-84-4- PubChem CID
- 40497
- DTXSID
DTXSID10967155
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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