About 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene
3-bromo-3,4,4-trifluoro-4-iodobut-1-ene (PubChem CID 22613645) has the molecular formula C4H3BrF3I
and a molecular weight of 314.87 g/mol. Its IUPAC name is 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene.
Molecular Properties
| Compound Name | 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene |
| PubChem CID | 22613645 |
| Molecular Formula | C4H3BrF3I |
| Molecular Weight | 314.87 g/mol |
| Exact Mass | 313.84 |
| IUPAC Name | 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene |
| SMILES | C=CC(F)(Br)C(F)(F)I |
| InChI | InChI=1S/C4H3BrF3I/c1-2-3(5,6)4(7,8)9/h2H,1H2 |
| InChIKey | QGWIDCGRPKEOPN-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 314.87 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene?
The IUPAC name of 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene (CID 22613645) is 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene.
What is the SMILES notation for 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene?
The canonical SMILES for 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene is C=CC(F)(Br)C(F)(F)I.
What is the InChIKey of 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene?
The InChIKey is QGWIDCGRPKEOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3BrF3I/c1-2-3(5,6)4(7,8)9/h2H,1H2.
What are the key properties of 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene?
3-bromo-3,4,4-trifluoro-4-iodobut-1-ene has a molecular weight of 314.87 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-3,4,4-trifluoro-4-iodobut-1-ene is sourced from PubChem (CID 22613645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).