About 2-chloroethenol;dioxosilane
2-chloroethenol;dioxosilane (PubChem CID 174646146) has the molecular formula C2H3ClO3Si
and a molecular weight of 138.58 g/mol. Its IUPAC name is 2-chloroethenol;dioxosilane.
Molecular Properties
| Compound Name | 2-chloroethenol;dioxosilane |
| PubChem CID | 174646146 |
| Molecular Formula | C2H3ClO3Si |
| Molecular Weight | 138.58 g/mol |
| Exact Mass | 137.95 |
| IUPAC Name | 2-chloroethenol;dioxosilane |
| SMILES | O=[Si]=O.OC=CCl |
| InChI | InChI=1S/C2H3ClO.O2Si/c3-1-2-4;1-3-2/h1-2,4H; |
| InChIKey | CFCKKDFZAYFDIJ-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.58 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 2-chloroethenol;dioxosilane 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 2-chloroethenol;dioxosilane?
The IUPAC name of 2-chloroethenol;dioxosilane (CID 174646146) is 2-chloroethenol;dioxosilane.
What is the SMILES notation for 2-chloroethenol;dioxosilane?
The canonical SMILES for 2-chloroethenol;dioxosilane is O=[Si]=O.OC=CCl.
What is the InChIKey of 2-chloroethenol;dioxosilane?
The InChIKey is CFCKKDFZAYFDIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3ClO.O2Si/c3-1-2-4;1-3-2/h1-2,4H;.
What are the key properties of 2-chloroethenol;dioxosilane?
2-chloroethenol;dioxosilane has a molecular weight of 138.58 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethenol;dioxosilane is sourced from PubChem (CID 174646146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).