About ethene;hydrochloride;hydrofluoride
ethene;hydrochloride;hydrofluoride (PubChem CID 161242880) has the molecular formula C2H6ClF
and a molecular weight of 84.52 g/mol. Its IUPAC name is ethene;hydrochloride;hydrofluoride.
Molecular Properties
| Compound Name | ethene;hydrochloride;hydrofluoride |
| PubChem CID | 161242880 |
| Molecular Formula | C2H6ClF |
| Molecular Weight | 84.52 g/mol |
| Exact Mass | 84.01 |
| IUPAC Name | ethene;hydrochloride;hydrofluoride |
| SMILES | C=C.Cl.F |
| InChI | InChI=1S/C2H4.ClH.FH/c1-2;;/h1-2H2;2*1H |
| InChIKey | DUIBXAUBQPANOQ-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 84.52 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze ethene;hydrochloride;hydrofluoride with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ethene;hydrochloride;hydrofluoride?
The IUPAC name of ethene;hydrochloride;hydrofluoride (CID 161242880) is ethene;hydrochloride;hydrofluoride.
What is the SMILES notation for ethene;hydrochloride;hydrofluoride?
The canonical SMILES for ethene;hydrochloride;hydrofluoride is C=C.Cl.F.
What is the InChIKey of ethene;hydrochloride;hydrofluoride?
The InChIKey is DUIBXAUBQPANOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.ClH.FH/c1-2;;/h1-2H2;2*1H.
What are the key properties of ethene;hydrochloride;hydrofluoride?
ethene;hydrochloride;hydrofluoride has a molecular weight of 84.52 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;hydrochloride;hydrofluoride is sourced from PubChem (CID 161242880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).