About ethene;fluoroethene
ethene;fluoroethene (PubChem CID 22242390) has the molecular formula C4H7F
and a molecular weight of 74.10 g/mol. Its IUPAC name is ethene;fluoroethene.
Molecular Properties
| Compound Name | ethene;fluoroethene |
| PubChem CID | 22242390 |
| Molecular Formula | C4H7F |
| Molecular Weight | 74.10 g/mol |
| Exact Mass | 74.05 |
| IUPAC Name | ethene;fluoroethene |
| SMILES | C=C.C=CF |
| InChI | InChI=1S/C2H3F.C2H4/c1-2-3;1-2/h2H,1H2;1-2H2 |
| InChIKey | OKSHBIKZVJQWEY-UHFFFAOYSA-N |
| XLogP | 1.90 |
| 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 | 74.10 |
| LogP ≤ 5 | 1.90 |
| 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;fluoroethene?
The IUPAC name of ethene;fluoroethene (CID 22242390) is ethene;fluoroethene.
What is the SMILES notation for ethene;fluoroethene?
The canonical SMILES for ethene;fluoroethene is C=C.C=CF.
What is the InChIKey of ethene;fluoroethene?
The InChIKey is OKSHBIKZVJQWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F.C2H4/c1-2-3;1-2/h2H,1H2;1-2H2.
What are the key properties of ethene;fluoroethene?
ethene;fluoroethene has a molecular weight of 74.10 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;fluoroethene is sourced from PubChem (CID 22242390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).