Basic information
- CAS
110469-78-8- Standard SMILES
Clc1ncc(C(Cl)(Cl)Cl)c(Cl)c1Cl- InChIKey
GAOYEMUOEXNHJS-UHFFFAOYSA-N- Molecular formula
- C6HCl6N
- Average molar mass
- 299.8 g/mol
- Monoisotopic mass
- 296.824015
Names & identifiers
- Preferred name
- Pyridine, 2,3,4-trichloro-5-(trichloromethyl)-
- IUPAC
- 2,3,4-trichloro-5-(trichloromethyl)pyridine
Names & synonyms
Pyridine, 2,3,4-trichloro-5-(trichloromethyl)-SCHEMBL9574504SCHEMBL30833528DTXSID501248377110469-78-82,3,4-trichloro-5-(trichloromethyl)pyridine
Database identifiers
- CAS
110469-78-8- PubChem CID
- 20153530
- DTXSID
DTXSID501248377
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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