Basic information
- CAS
21483-62-5- Standard SMILES
ClC(Cl)C(Cl)(Cl)C(Cl)(Cl)C(Cl)(Cl)Cl- InChIKey
GTVAJHIXKNVWHI-UHFFFAOYSA-N- Molecular formula
- C4HCl9
- Average molar mass
- 368.1 g/mol
- Monoisotopic mass
- 363.727499
Names & identifiers
- Preferred name
- 1,1,1,2,2,3,3,4,4-Nonachlorobutane
- IUPAC
- 1,1,1,2,2,3,3,4,4-nonachlorobutane
Names & synonyms
1,1,1,2,2,3,3,4,4-NONACHLOROBUTANE21483-62-5SCHEMBL392318SCHEMBL392319DTXSID60175763
Database identifiers
- CAS
21483-62-5- PubChem CID
- 30656
- DTXSID
DTXSID60175763- Nikkaji
- J1.609.253C
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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