≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Application：
2,2,3,3,3-Pentafluoropropionamide, is used as a chemical, organic, pharamceutical intermediate.
| Pubchem Sid | 488183999 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183999 |
| Kanonisches Lächeln | C(=O)(C(C(F)(F)F)(F)F)N |
| IUPAC Name | 2,2,3,3,3-pentafluoropropanamide |
| InChIKey | KQTOYEUYHXUEDB-UHFFFAOYSA-N |
| INCHI | 1S/C3H2F5NO/c4-2(5,1(9)10)3(6,7)8/h(H2,9,10) |
| Isomere SMILES | C(=O)(C(C(F)(F)F)(F)F)N |
| PubChem CID | 67722 |
| Molekulargewicht | 163.05 |
| Beilstein | 2(4)742 |
| Reaxy-Rn | 1773386 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Klasse | Alkyl halides |
| Subclass | Alkyl fluorides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Perfluoroalkyl carboxylic acid and derivatives |
| Alternative Parents | Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Perfluoroalkyl carboxylic acid or derivatives - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Carbonyl group - Aliphatic acyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as perfluoroalkyl carboxylic acid and derivatives. These are organic compounds containing an alkyl chain attached to the C-alpha of a carboxylic acid group (or a derivative thereof), where all hydrogens of the alkyl chain are replaced by fluorine atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 H2603087 | Certificate of Analysis | Aug 13, 2026 | P160356 |
| C2623076 | Certificate of Analysis | Apr 01, 2026 | P160356 |
| A2329106 | Certificate of Analysis | Nov 05, 2025 | P160356 |
| A2316008 | Certificate of Analysis | Oct 13, 2025 | P160356 |
| K2225544 | Certificate of Analysis | Sep 08, 2025 | P160356 |
| K2225568 | Certificate of Analysis | Sep 08, 2025 | P160356 |
| K2225570 | Certificate of Analysis | Sep 08, 2025 | P160356 |
| K2225595 | Certificate of Analysis | Sep 08, 2025 | P160356 |
| K2225608 | Certificate of Analysis | Sep 08, 2025 | P160356 |
| K2225795 | Certificate of Analysis | Sep 08, 2025 | P160356 |
| K2225796 | Certificate of Analysis | Sep 08, 2025 | P160356 |
| G2423049 | Certificate of Analysis | Nov 30, 2022 | P160356 |
| K2225609 | Certificate of Analysis | Nov 30, 2022 | P160356 |
| Löslichkeit | Soluble in methanol. |
|---|---|
| Schmelzpunkt (°C) | 92-98°C |
| Molekulargewicht | 163.050 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 163.006 Da |
| Monoisotopic Mass | 163.006 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
