Benzene, 1,2,3,4,5-pentafluoro-6-((2,4,5-trichlorophenoxy)methyl)-
Basic information
- CAS
87002-04-8- Standard SMILES
Fc1c(F)c(F)c(COc2cc(Cl)c(Cl)cc2Cl)c(F)c1F- InChIKey
ISXKKZKMRJUJES-UHFFFAOYSA-N- Molecular formula
- C13H4Cl3F5O
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 375.924789
Names & identifiers
- Preferred name
- Benzene, 1,2,3,4,5-pentafluoro-6-((2,4,5-trichlorophenoxy)methyl)-
- IUPAC
- 1,2,3,4,5-pentafluoro-6-[(2,4,5-trichlorophenoxy)methyl]benzene
Names & synonyms
87002-04-8Benzene, 1,2,3,4,5-pentafluoro-6-((2,4,5-trichlorophenoxy)methyl)-DTXSID502360591,2,3,4,5-pentafluoro-6-[(2,4,5-trichlorophenoxy)methyl]benzene1,2,3,4,5-Pentafluoro-6-((2,4,5-trichlorophenoxy)methyl)benzeneRefChem:323274DTXCID00158550
Database identifiers
- CAS
87002-04-8- PubChem CID
- 190081
- DTXSID
DTXSID50236059
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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