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| Synonyms | Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- | DTXSID20377827 | 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide | Perfluoroheptanamide | Tridecafluoroheptanamide | AKOS003789222 | SCHEMBL4425342 | STL477305 | FT-0677379 | perfluoroheptanoic ac |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Alkyl halides |
| Subclass | Alkyl fluorides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Perfluoroalkyl carboxylic acid and derivatives |
| Alternative Parents | Fatty amides 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 - Fatty amide - Fatty acyl - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organofluoride - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound |
| Description | 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 |
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| Pubchem Sid | 504761780 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761780 |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide |
| INCHI | InChI=1S/C7H2F13NO/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H2,21,22) |
| InChIKey | SMJYTRJJHRJAED-UHFFFAOYSA-N |
| Smiles | C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N |
| Isomeric SMILES | C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N |
| PubChem CID | 2769670 |
| Molecular Weight | 363.08 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 20, 2023 | T348040 | |
| Certificate of Analysis | Jul 20, 2023 | T348040 | |
| Certificate of Analysis | Jul 20, 2023 | T348040 | |
| Certificate of Analysis | Jul 20, 2023 | T348040 | |
| Certificate of Analysis | Jul 20, 2023 | T348040 | |
| Certificate of Analysis | Jul 20, 2023 | T348040 |
| Melt Point(°C) | 136°C |
|---|---|
| Molecular Weight | 363.080 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 5 |
| Exact Mass | 362.993 Da |
| Monoisotopic Mass | 362.993 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 450.000 |
| 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 |