About prop-1-ene;hydrobromide;hydrofluoride
prop-1-ene;hydrobromide;hydrofluoride (PubChem CID 172788779) has the molecular formula C3H8BrF
and a molecular weight of 143.00 g/mol. Its IUPAC name is prop-1-ene;hydrobromide;hydrofluoride.
Molecular Properties
| Compound Name | prop-1-ene;hydrobromide;hydrofluoride |
| PubChem CID | 172788779 |
| Molecular Formula | C3H8BrF |
| Molecular Weight | 143.00 g/mol |
| Exact Mass | 141.98 |
| IUPAC Name | prop-1-ene;hydrobromide;hydrofluoride |
| SMILES | Br.C=CC.F |
| InChI | InChI=1S/C3H6.BrH.FH/c1-3-2;;/h3H,1H2,2H3;2*1H |
| InChIKey | WHUZPPOHOUOLHB-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.00 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of prop-1-ene;hydrobromide;hydrofluoride?
The IUPAC name of prop-1-ene;hydrobromide;hydrofluoride (CID 172788779) is prop-1-ene;hydrobromide;hydrofluoride.
What is the SMILES notation for prop-1-ene;hydrobromide;hydrofluoride?
The canonical SMILES for prop-1-ene;hydrobromide;hydrofluoride is Br.C=CC.F.
What is the InChIKey of prop-1-ene;hydrobromide;hydrofluoride?
The InChIKey is WHUZPPOHOUOLHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.BrH.FH/c1-3-2;;/h3H,1H2,2H3;2*1H.
What are the key properties of prop-1-ene;hydrobromide;hydrofluoride?
prop-1-ene;hydrobromide;hydrofluoride has a molecular weight of 143.00 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;hydrobromide;hydrofluoride is sourced from PubChem (CID 172788779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).