Basic information
- CAS
54976-91-9- Standard SMILES
ClC(=CC(Cl)(Cl)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl- InChIKey
AMKPDMKQHCVGHC-UHFFFAOYSA-N- Molecular formula
- C5HCl9
- Average molar mass
- 380.1 g/mol
- Monoisotopic mass
- 375.727499
Names & identifiers
- Preferred name
- 2-Pentene, 1,1,1,2,4,4,5,5,5-nonachloro-
- IUPAC
- 1,1,1,2,4,4,5,5,5-nonachloropent-2-ene
Names & synonyms
2-Pentene, 1,1,1,2,4,4,5,5,5-nonachloro-54976-91-91,1,1,2,4,4,5,5,5-nonachloropent-2-eneDTXSID80344974
Database identifiers
- CAS
54976-91-9- PubChem CID
- 600855
- DTXSID
DTXSID80344974
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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