About 1-chloroethenyl(silyloxy)silane
1-chloroethenyl(silyloxy)silane (PubChem CID 174051763) has the molecular formula C2H7ClOSi2
and a molecular weight of 138.70 g/mol. Its IUPAC name is 1-chloroethenyl(silyloxy)silane.
Molecular Properties
| Compound Name | 1-chloroethenyl(silyloxy)silane |
| PubChem CID | 174051763 |
| Molecular Formula | C2H7ClOSi2 |
| Molecular Weight | 138.70 g/mol |
| Exact Mass | 137.97 |
| IUPAC Name | 1-chloroethenyl(silyloxy)silane |
| SMILES | C=C(Cl)[SiH2]O[SiH3] |
| InChI | InChI=1S/C2H7ClOSi2/c1-2(3)6-4-5/h1,6H2,5H3 |
| InChIKey | VTSOIXHECIPCTI-UHFFFAOYSA-N |
| XLogP | -0.92 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.70 |
| LogP ≤ 5 | -0.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-chloroethenyl(silyloxy)silane?
The IUPAC name of 1-chloroethenyl(silyloxy)silane (CID 174051763) is 1-chloroethenyl(silyloxy)silane.
What is the SMILES notation for 1-chloroethenyl(silyloxy)silane?
The canonical SMILES for 1-chloroethenyl(silyloxy)silane is C=C(Cl)[SiH2]O[SiH3].
What is the InChIKey of 1-chloroethenyl(silyloxy)silane?
The InChIKey is VTSOIXHECIPCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7ClOSi2/c1-2(3)6-4-5/h1,6H2,5H3.
What are the key properties of 1-chloroethenyl(silyloxy)silane?
1-chloroethenyl(silyloxy)silane has a molecular weight of 138.70 g/mol, XLogP of -0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloroethenyl(silyloxy)silane is sourced from PubChem (CID 174051763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).