Basic information
- CAS
142503-29-5- Standard SMILES
CN(C)C=C(C(=O)C(F)(F)F)C(=O)C(F)(F)F- InChIKey
GUZCYDHQANINPT-UHFFFAOYSA-N- Molecular formula
- C8H7F6NO2
- Average molar mass
- 263.14 g/mol
- Monoisotopic mass
- 263.03809744
Names & identifiers
- Preferred name
- 3-((Dimethylamino)methylene)-1,1,1,5,5,5-hexafluoropentane-2,4-dione
- IUPAC
- 3-(dimethylaminomethylidene)-1,1,1,5,5,5-hexafluoropentane-2,4-dione
Names & synonyms
3-((Dimethylamino)methylene)-1,1,1,5,5,5-hexafluoropentane-2,4-dione142503-29-53-[(dimethylamino)methylene]-1,1,1,5,5,5-hexafluoropentane-2,4-dioneSCHEMBL5676238GUZCYDHQANINPT-UHFFFAOYSA-NDTXSID0011586743-[(DIMETHYLAMINO)METHYLIDENE]-1,1,1,5,5,5-HEXAFLUOROPENTANE-2,4-DIONE2,4-pentanedione, 3-[(dimethylamino)methylene]-1,1,1,5,5,5-hexafluoro-3-[(Dimethylamino)methylene]-1,1,1,5,5,5-hexafluoro-2,4-pentanedioneInChI=1/C8H7F6NO2/c1-15(2)3-4(5(16)7(9,10)11)6(17)8(12,13)14/h3H,1-2H
Database identifiers
- CAS
142503-29-5- PubChem CID
- 640449
- DTXSID
DTXSID001158674- Nikkaji
- J469.040K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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