Propanamide, 2,2,3,3,3-pentafluoro-N-(2,4,6-trimethylphenyl)-
Basic information
- CAS
14815-08-8- Standard SMILES
Cc1cc(C)c(NC(=O)C(F)(F)C(F)(F)F)c(C)c1- InChIKey
CZCYCQQGWXSGPK-UHFFFAOYSA-N- Molecular formula
- C12H12F5NO
- Average molar mass
- 281.22 g/mol
- Monoisotopic mass
- 281.08390482
Names & identifiers
- Preferred name
- Propanamide, 2,2,3,3,3-pentafluoro-N-(2,4,6-trimethylphenyl)-
- IUPAC
- 2,2,3,3,3-pentafluoro-N-(2,4,6-trimethylphenyl)propanamide
Names & synonyms
CZCYCQQGWXSGPK-UHFFFAOYSA-NDTXSID201353335N-(2,4,6-Trimethylphenyl)perfluoropropanamide2,2,3,3,3-Pentafluoro-N-mesitylpropanamide #Propanamide, 2,2,3,3,3-pentafluoro-N-(2,4,6-trimethylphenyl)-14815-08-8
Database identifiers
- CAS
14815-08-8- PubChem CID
- 595807
- DTXSID
DTXSID201353335
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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