Basic information
- CAS
567-64-6- Standard SMILES
CC(C)N(C(=O)C(F)(F)F)C(C)C- InChIKey
DBGATAOZCQOMHN-UHFFFAOYSA-N- Molecular formula
- C8H14F3NO
- Average molar mass
- 197.2 g/mol
- Monoisotopic mass
- 197.10274856
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N,N-bis(1-methylethyl)acetamide
- IUPAC
- 2,2,2-trifluoro-N,N-di(propan-2-yl)acetamide
- English name
- 2,2,2-Trifluoro-N,N-diisopropylacetamide
- Molecular formula
- C8H14F3NO
- Molecular weight
- 197.2
Names & synonyms
2,2,2-Trifluoro-N,N-bis(1-methylethyl)acetamide567-64-6RefChem:2425112,2,2-Trifluoro-N,N-diisopropylacetamideAcetamide, 2,2,2-trifluoro-N,N-diisopropyl-2,2,2-trifluoro-N,N-di(propan-2-yl)acetamideSCHEMBL6057228N,N-DiisopropyltrifluoroacetamideDTXSID001240930AKOS003788831Acetamide, 2,2,2-trifluoro-N,N-bis(1-methylethyl)-
Database identifiers
- CAS
567-64-6- PubChem CID
- 587652
- DTXSID
DTXSID001240930- Nikkaji
- J119.388K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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