About Mono-chlorovinyldimethylsilane
Mono-chlorovinyldimethylsilane (PubChem CID 6328720) has the molecular formula C4H8ClSi
and a molecular weight of 119.65 g/mol.
Molecular Properties
| Compound Name | Mono-chlorovinyldimethylsilane |
|---|
| PubChem CID | 6328720 |
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| Molecular Formula | C4H8ClSi |
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| Molecular Weight | 119.65 g/mol |
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| Exact Mass | 119.01 |
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| IUPAC Name | — |
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| SMILES | C[Si](C)C=CCl |
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| InChI | InChI=1S/C4H8ClSi/c1-6(2)4-3-5/h3-4H,1-2H3 |
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| InChIKey | RABBDIBWJVOAPB-UHFFFAOYSA-N |
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| XLogP | 2.03 |
|---|
| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 1 |
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| Heavy Atoms | 6 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 119.65 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 Mono-chlorovinyldimethylsilane?
The IUPAC name of Mono-chlorovinyldimethylsilane (CID 6328720) is not available.
What is the SMILES notation for Mono-chlorovinyldimethylsilane?
The canonical SMILES for Mono-chlorovinyldimethylsilane is C[Si](C)C=CCl.
What is the InChIKey of Mono-chlorovinyldimethylsilane?
The InChIKey is RABBDIBWJVOAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8ClSi/c1-6(2)4-3-5/h3-4H,1-2H3.
What are the key properties of Mono-chlorovinyldimethylsilane?
Mono-chlorovinyldimethylsilane has a molecular weight of 119.65 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Mono-chlorovinyldimethylsilane is sourced from PubChem (CID 6328720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).