About [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite
[(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite (PubChem CID 145378967) has the molecular formula C7H9FO
and a molecular weight of 128.15 g/mol. Its IUPAC name is [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite.
Molecular Properties
| Compound Name | [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite |
| PubChem CID | 145378967 |
| Molecular Formula | C7H9FO |
| Molecular Weight | 128.15 g/mol |
| Exact Mass | 128.06 |
| IUPAC Name | [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite |
| SMILES | C=C/C=C(\C=C)COF |
| InChI | InChI=1S/C7H9FO/c1-3-5-7(4-2)6-9-8/h3-5H,1-2,6H2/b7-5+ |
| InChIKey | OPXPNXXLNINZKL-FNORWQNLSA-N |
| XLogP | 2.19 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.15 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite?
The IUPAC name of [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite (CID 145378967) is [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite.
What is the SMILES notation for [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite?
The canonical SMILES for [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite is C=C/C=C(\C=C)COF.
What is the InChIKey of [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite?
The InChIKey is OPXPNXXLNINZKL-FNORWQNLSA-N. The full InChI is InChI=1S/C7H9FO/c1-3-5-7(4-2)6-9-8/h3-5H,1-2,6H2/b7-5+.
What are the key properties of [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite?
[(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite has a molecular weight of 128.15 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E)-2-ethenylpenta-2,4-dienyl] hypofluorite is sourced from PubChem (CID 145378967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).