About dichloro-(1-fluoro-1-propoxybutyl)silane
dichloro-(1-fluoro-1-propoxybutyl)silane (PubChem CID 173413452) has the molecular formula C7H15Cl2FOSi
and a molecular weight of 233.19 g/mol. Its IUPAC name is dichloro-(1-fluoro-1-propoxybutyl)silane.
Molecular Properties
| Compound Name | dichloro-(1-fluoro-1-propoxybutyl)silane |
| PubChem CID | 173413452 |
| Molecular Formula | C7H15Cl2FOSi |
| Molecular Weight | 233.19 g/mol |
| Exact Mass | 232.03 |
| IUPAC Name | dichloro-(1-fluoro-1-propoxybutyl)silane |
| SMILES | CCCOC(F)(CCC)[SiH](Cl)Cl |
| InChI | InChI=1S/C7H15Cl2FOSi/c1-3-5-7(10,12(8)9)11-6-4-2/h12H,3-6H2,1-2H3 |
| InChIKey | YEQAJNACWDRUJL-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.19 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 dichloro-(1-fluoro-1-propoxybutyl)silane?
The IUPAC name of dichloro-(1-fluoro-1-propoxybutyl)silane (CID 173413452) is dichloro-(1-fluoro-1-propoxybutyl)silane.
What is the SMILES notation for dichloro-(1-fluoro-1-propoxybutyl)silane?
The canonical SMILES for dichloro-(1-fluoro-1-propoxybutyl)silane is CCCOC(F)(CCC)[SiH](Cl)Cl.
What is the InChIKey of dichloro-(1-fluoro-1-propoxybutyl)silane?
The InChIKey is YEQAJNACWDRUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15Cl2FOSi/c1-3-5-7(10,12(8)9)11-6-4-2/h12H,3-6H2,1-2H3.
What are the key properties of dichloro-(1-fluoro-1-propoxybutyl)silane?
dichloro-(1-fluoro-1-propoxybutyl)silane has a molecular weight of 233.19 g/mol, XLogP of 3.12, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-(1-fluoro-1-propoxybutyl)silane is sourced from PubChem (CID 173413452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).