About chloro-(chloromethyl)-bis(ethenyl)silane
chloro-(chloromethyl)-bis(ethenyl)silane (PubChem CID 12747004) has the molecular formula C5H8Cl2Si
and a molecular weight of 167.11 g/mol. Its IUPAC name is chloro-(chloromethyl)-bis(ethenyl)silane.
Molecular Properties
| Compound Name | chloro-(chloromethyl)-bis(ethenyl)silane |
| PubChem CID | 12747004 |
| Molecular Formula | C5H8Cl2Si |
| Molecular Weight | 167.11 g/mol |
| Exact Mass | 165.98 |
| IUPAC Name | chloro-(chloromethyl)-bis(ethenyl)silane |
| SMILES | C=C[Si](Cl)(C=C)CCl |
| InChI | InChI=1S/C5H8Cl2Si/c1-3-8(7,4-2)5-6/h3-4H,1-2,5H2 |
| InChIKey | SOKTZNMKXXQIFS-UHFFFAOYSA-N |
| XLogP | 2.40 |
| 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 | 167.11 |
| LogP ≤ 5 | 2.40 |
| 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': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloro-(chloromethyl)-bis(ethenyl)silane?
The IUPAC name of chloro-(chloromethyl)-bis(ethenyl)silane (CID 12747004) is chloro-(chloromethyl)-bis(ethenyl)silane.
What is the SMILES notation for chloro-(chloromethyl)-bis(ethenyl)silane?
The canonical SMILES for chloro-(chloromethyl)-bis(ethenyl)silane is C=C[Si](Cl)(C=C)CCl.
What is the InChIKey of chloro-(chloromethyl)-bis(ethenyl)silane?
The InChIKey is SOKTZNMKXXQIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Cl2Si/c1-3-8(7,4-2)5-6/h3-4H,1-2,5H2.
What are the key properties of chloro-(chloromethyl)-bis(ethenyl)silane?
chloro-(chloromethyl)-bis(ethenyl)silane has a molecular weight of 167.11 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(chloromethyl)-bis(ethenyl)silane is sourced from PubChem (CID 12747004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).