Basic information
- CAS
56682-87-2- Standard SMILES
ClC(Cl)c1cc(C(Cl)Cl)cc(C(Cl)Cl)c1- InChIKey
HYLYFBKTANVRKL-UHFFFAOYSA-N- Molecular formula
- C9H6Cl6
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 323.860066
Names & identifiers
- Preferred name
- 1,3,5-Tris(dichloromethyl)benzene
- IUPAC
- 1,3,5-tris(dichloromethyl)benzene
Names & synonyms
1,3,5-TRIS(DICHLOROMETHYL)BENZENE56682-87-2SCHEMBL7298301DTXSID10205246
Database identifiers
- CAS
56682-87-2- PubChem CID
- 41964
- DTXSID
DTXSID10205246
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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