| CAS Number | 851728-91-1 |
| Catalog Number | AG01DKOY(AGN-PC-055SGY) |
| Chemical Name | 2,2-difluoro-N-(2-hydroxyethyl)propanamide |
| IUPAC Name | 2,2-difluoro-N-(2-hydroxyethyl)propanamide |
| InChI | InChI=1S/C5H9F2NO2/c1-5(6,7)4(10)8-2-3-9/h9H,2-3H2,1H3,(H,8,10) |
| InChI Key | QGRLXCZSOWEORV-UHFFFAOYSA-N |
| MDL Number | MFCD08687553 |
| Molecular Formula | C5H9F2NO2 |
| Molecular Weight | 153.1273 |
| SMILES | CC(F)(F)C(=O)NCCO |
| Synonyms | 2,2-difluoro-N-(2-hydroxyethyl)propanamide,
851728-91-1,
2,2-DIFLUORO-N-(2-HYDROXYETHYL)PROPIONAMIDE,
SCHEMBL5463089,
CTK8A5143,
QGRLXCZSOWEORV-UHFFFAOYSA-N,
BBL100705,
MFCD08687553,
STL554499,
ZINC14628935,
AKOS005254801,
AS-42756,
TR-045720,
2,2-difluoro-N-(2-hydroxy-ethyl)-propionamide,
Z-0082,
Propanamide, 2,2-difluoro-N-(2-hydroxyethyl)-,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.129g/mol |
| Monoisotopic Mass | 153.06g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number