About chloromethyl-fluoro-methyl-prop-2-enylsilane
chloromethyl-fluoro-methyl-prop-2-enylsilane (PubChem CID 55298571) has the molecular formula C5H10ClFSi
and a molecular weight of 152.67 g/mol. Its IUPAC name is chloromethyl-fluoro-methyl-prop-2-enylsilane.
Molecular Properties
| Compound Name | chloromethyl-fluoro-methyl-prop-2-enylsilane |
| PubChem CID | 55298571 |
| Molecular Formula | C5H10ClFSi |
| Molecular Weight | 152.67 g/mol |
| Exact Mass | 152.02 |
| IUPAC Name | chloromethyl-fluoro-methyl-prop-2-enylsilane |
| SMILES | C=CC[Si](C)(F)CCl |
| InChI | InChI=1S/C5H10ClFSi/c1-3-4-8(2,7)5-6/h3H,1,4-5H2,2H3 |
| InChIKey | IIGFAVKRVRDFPL-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.67 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloromethyl-fluoro-methyl-prop-2-enylsilane?
The IUPAC name of chloromethyl-fluoro-methyl-prop-2-enylsilane (CID 55298571) is chloromethyl-fluoro-methyl-prop-2-enylsilane.
What is the SMILES notation for chloromethyl-fluoro-methyl-prop-2-enylsilane?
The canonical SMILES for chloromethyl-fluoro-methyl-prop-2-enylsilane is C=CC[Si](C)(F)CCl.
What is the InChIKey of chloromethyl-fluoro-methyl-prop-2-enylsilane?
The InChIKey is IIGFAVKRVRDFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10ClFSi/c1-3-4-8(2,7)5-6/h3H,1,4-5H2,2H3.
What are the key properties of chloromethyl-fluoro-methyl-prop-2-enylsilane?
chloromethyl-fluoro-methyl-prop-2-enylsilane has a molecular weight of 152.67 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-fluoro-methyl-prop-2-enylsilane is sourced from PubChem (CID 55298571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).