About ethene;prop-1-ene;hydrofluoride
ethene;prop-1-ene;hydrofluoride (PubChem CID 161085858) has the molecular formula C5H11F
and a molecular weight of 90.14 g/mol. Its IUPAC name is ethene;prop-1-ene;hydrofluoride.
Molecular Properties
| Compound Name | ethene;prop-1-ene;hydrofluoride |
| PubChem CID | 161085858 |
| Molecular Formula | C5H11F |
| Molecular Weight | 90.14 g/mol |
| Exact Mass | 90.08 |
| IUPAC Name | ethene;prop-1-ene;hydrofluoride |
| SMILES | C=C.C=CC.F |
| InChI | InChI=1S/C3H6.C2H4.FH/c1-3-2;1-2;/h3H,1H2,2H3;1-2H2;1H |
| InChIKey | JNQWJBWRBHCZNK-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 90.14 |
| LogP ≤ 5 | 2.15 |
| 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 ethene;prop-1-ene;hydrofluoride?
The IUPAC name of ethene;prop-1-ene;hydrofluoride (CID 161085858) is ethene;prop-1-ene;hydrofluoride.
What is the SMILES notation for ethene;prop-1-ene;hydrofluoride?
The canonical SMILES for ethene;prop-1-ene;hydrofluoride is C=C.C=CC.F.
What is the InChIKey of ethene;prop-1-ene;hydrofluoride?
The InChIKey is JNQWJBWRBHCZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H4.FH/c1-3-2;1-2;/h3H,1H2,2H3;1-2H2;1H.
What are the key properties of ethene;prop-1-ene;hydrofluoride?
ethene;prop-1-ene;hydrofluoride has a molecular weight of 90.14 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;prop-1-ene;hydrofluoride is sourced from PubChem (CID 161085858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).