About 2-chloroethyl-λ2-stannane
2-chloroethyl-λ2-stannane (PubChem CID 174385279) has the molecular formula C2H5ClSn
and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-chloroethyl-λ2-stannane.
Molecular Properties
| Compound Name | 2-chloroethyl-λ2-stannane |
| PubChem CID | 174385279 |
| Molecular Formula | C2H5ClSn |
| Molecular Weight | 183.23 g/mol |
| Exact Mass | 183.91 |
| IUPAC Name | 2-chloroethyl-λ2-stannane |
| SMILES | ClCC[SnH] |
| InChI | InChI=1S/C2H4Cl.Sn.H/c1-2-3;;/h1-2H2;; |
| InChIKey | BMONQRVJVUXWNA-UHFFFAOYSA-N |
| XLogP | 0.54 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.23 |
| LogP ≤ 5 | 0.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-chloroethyl-λ2-stannane?
The IUPAC name of 2-chloroethyl-λ2-stannane (CID 174385279) is 2-chloroethyl-λ2-stannane.
What is the SMILES notation for 2-chloroethyl-λ2-stannane?
The canonical SMILES for 2-chloroethyl-λ2-stannane is ClCC[SnH].
What is the InChIKey of 2-chloroethyl-λ2-stannane?
The InChIKey is BMONQRVJVUXWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Cl.Sn.H/c1-2-3;;/h1-2H2;;.
What are the key properties of 2-chloroethyl-λ2-stannane?
2-chloroethyl-λ2-stannane has a molecular weight of 183.23 g/mol, XLogP of 0.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethyl-λ2-stannane is sourced from PubChem (CID 174385279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).