Basic information
- CAS
87002-10-6- Standard SMILES
Fc1c(F)c(F)c(COc2cc(Cl)c(Cl)c(Cl)c2Cl)c(F)c1F- InChIKey
WJPVLFOVZPTKKQ-UHFFFAOYSA-N- Molecular formula
- C13H3Cl4F5O
- Average molar mass
- 412 g/mol
- Monoisotopic mass
- 409.885816
Names & identifiers
- Preferred name
- Benzene, 1,2,3,4,5-pentafluoro-6-((2,3,4,5-tetrachlorophenoxy)methyl)-
- IUPAC
- 1,2,3,4,5-pentafluoro-6-[(2,3,4,5-tetrachlorophenoxy)methyl]benzene
Names & synonyms
87002-10-61,2,3,4,5-pentafluoro-6-[(2,3,4,5-tetrachlorophenoxy)methyl]benzeneBenzene, 1,2,3,4,5-pentafluoro-6-((2,3,4,5-tetrachlorophenoxy)methyl)-1,2,3,4,5-Pentafluoro-6-((2,3,4,5-tetrachlorophenoxy)methyl)benzeneDTXSID00236064
Database identifiers
- CAS
87002-10-6- PubChem CID
- 186397
- DTXSID
DTXSID00236064
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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