4-Heptanone, 2,6-bis(trifluoromethyl)-1,7-dichloro-2,6-dihydroxy-1,1,7,7-tetrafluoro-, dimethylhydrazone
Basic information
- CAS
101913-84-2- Standard SMILES
CN(C)N=C(CC(O)(C(F)(F)F)C(F)(F)Cl)CC(O)(C(F)(F)F)C(F)(F)Cl- InChIKey
UGRBDSWRUBGXPQ-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2F10N2O2
- Average molar mass
- 465.11 g/mol
- Monoisotopic mass
- 464.0116146
Names & identifiers
- Preferred name
- 4-Heptanone, 2,6-bis(trifluoromethyl)-1,7-dichloro-2,6-dihydroxy-1,1,7,7-tetrafluoro-, dimethylhydrazone
- IUPAC
- 1-chloro-6-[chloro(difluoro)methyl]-4-(dimethylhydrazinylidene)-1,1,7,7,7-pentafluoro-2-(trifluoromethyl)heptane-2,6-diol
Names & synonyms
101913-84-24-Heptanone, 2,6-bis(trifluoromethyl)-1,7-dichloro-2,6-dihydroxy-1,1,7,7-tetrafluoro-, dimethylhydrazoneRefChem:292996NSC160023DTXSID00906816NSC-1600231-chloro-6-[chloro(difluoro)methyl]-4-(dimethylhydrazinylidene)-1,1,7,7,7-pentafluoro-2-(trifluoromethyl)heptane-2,6-diol1-Chloro-6-[chlorodi(fluoro)methyl]-4-(dimethylhydrazinylidene)-1,1,7,7,7-pentafluoro-2-(trifluoromethyl)heptane-2,6-diol
Database identifiers
- CAS
101913-84-2- PubChem CID
- 59096
- DTXSID
DTXSID00906816- Nikkaji
- J73.650C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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