Basic information
- CAS
3922-34-7- Standard SMILES
ClCCCCCCCCCCC(Cl)(Cl)Cl- InChIKey
SCILVRJJSGXTKH-UHFFFAOYSA-N- Molecular formula
- C11H20Cl4
- Average molar mass
- 294.1 g/mol
- Monoisotopic mass
- 292.031911
Names & identifiers
- Preferred name
- 1,1,1,11-Tetrachloroundecane
- IUPAC
- 1,1,1,11-tetrachloroundecane
Names & synonyms
1,1,1,11-Tetrachloroundecane3922-34-7DTXSID70872650RefChem:212490DTXCID908202991,a1,a1,a11-aTetrachloroundecane
Database identifiers
- CAS
3922-34-7- PubChem CID
- 21152425
- DTXSID
DTXSID70872650- Nikkaji
- J61.749K
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 131
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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