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5-Bromo-1-pentyne
| Catalog Number | ACM28077727 |
| CAS | 28077-72-7 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/28077-72-7.gif) |
| IUPAC Name | 5-bromopent-1-yne |
| Synonyms | 5-Bromo-1-pentyne;28077-72-7;5-bromopent-1-yne;1-Bromo-4-pentyne;5-Bromopentyne;1-Pentyne, 5-bromo-;4-Pentyn-1-yl bromide;SCHEMBL40285;DTXSID70477846;5-Bromo-1-pentyne;5-Bromopentyne;ZINC2578942;MFCD02258725;AKOS010651591;NE49188;DB-086628;FT-0663822;J-016965 |
| Molecular Weight | 147.01g/mol |
| Molecular Formula | C5H7Br |
| Canonical SMILES | C#CCCCBr |
| InChI | InChI=1S/C5H7Br/c1-2-3-4-5-6/h1H,3-5H2 |
| InChI Key | KEKBNXAJNJSILY-UHFFFAOYSA-N |
| Complexity | 57.6 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 145.97311g/mol |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 0 |
| Monoisotopic Mass | 145.97311g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0Ų |
| X Log P3 | 1.9 |
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