About trifluoro-[(E)-3-fluoroprop-2-enyl]silane
trifluoro-[(E)-3-fluoroprop-2-enyl]silane (PubChem CID 139667629) has the molecular formula C3H4F4Si
and a molecular weight of 144.14 g/mol. Its IUPAC name is trifluoro-[(E)-3-fluoroprop-2-enyl]silane.
Molecular Properties
| Compound Name | trifluoro-[(E)-3-fluoroprop-2-enyl]silane |
| PubChem CID | 139667629 |
| Molecular Formula | C3H4F4Si |
| Molecular Weight | 144.14 g/mol |
| Exact Mass | 144.00 |
| IUPAC Name | trifluoro-[(E)-3-fluoroprop-2-enyl]silane |
| SMILES | F/C=C/C[Si](F)(F)F |
| InChI | InChI=1S/C3H4F4Si/c4-2-1-3-8(5,6)7/h1-2H,3H2/b2-1+ |
| InChIKey | DWNPRMPTPXLRCY-OWOJBTEDSA-N |
| XLogP | 2.32 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.14 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trifluoro-[(E)-3-fluoroprop-2-enyl]silane?
The IUPAC name of trifluoro-[(E)-3-fluoroprop-2-enyl]silane (CID 139667629) is trifluoro-[(E)-3-fluoroprop-2-enyl]silane.
What is the SMILES notation for trifluoro-[(E)-3-fluoroprop-2-enyl]silane?
The canonical SMILES for trifluoro-[(E)-3-fluoroprop-2-enyl]silane is F/C=C/C[Si](F)(F)F.
What is the InChIKey of trifluoro-[(E)-3-fluoroprop-2-enyl]silane?
The InChIKey is DWNPRMPTPXLRCY-OWOJBTEDSA-N. The full InChI is InChI=1S/C3H4F4Si/c4-2-1-3-8(5,6)7/h1-2H,3H2/b2-1+.
What are the key properties of trifluoro-[(E)-3-fluoroprop-2-enyl]silane?
trifluoro-[(E)-3-fluoroprop-2-enyl]silane has a molecular weight of 144.14 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro-[(E)-3-fluoroprop-2-enyl]silane is sourced from PubChem (CID 139667629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).