About strontium;zinc;ethane
strontium;zinc;ethane (PubChem CID 86043538) has the molecular formula C8H20SrZn
and a molecular weight of 269.26 g/mol. Its IUPAC name is strontium;zinc;ethane.
Molecular Properties
| Compound Name | strontium;zinc;ethane |
| PubChem CID | 86043538 |
| Molecular Formula | C8H20SrZn |
| Molecular Weight | 269.26 g/mol |
| Exact Mass | 267.99 |
| IUPAC Name | strontium;zinc;ethane |
| SMILES | [CH2-]C.[CH2-]C.[CH2-]C.[CH2-]C.[Sr+2].[Zn+2] |
| InChI | InChI=1S/4C2H5.Sr.Zn/c4*1-2;;/h4*1H2,2H3;;/q4*-1;2*+2 |
| InChIKey | ZQRGCLDBKBABSS-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.26 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of strontium;zinc;ethane?
The IUPAC name of strontium;zinc;ethane (CID 86043538) is strontium;zinc;ethane.
What is the SMILES notation for strontium;zinc;ethane?
The canonical SMILES for strontium;zinc;ethane is [CH2-]C.[CH2-]C.[CH2-]C.[CH2-]C.[Sr+2].[Zn+2].
What is the InChIKey of strontium;zinc;ethane?
The InChIKey is ZQRGCLDBKBABSS-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5.Sr.Zn/c4*1-2;;/h4*1H2,2H3;;/q4*-1;2*+2.
What are the key properties of strontium;zinc;ethane?
strontium;zinc;ethane has a molecular weight of 269.26 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;zinc;ethane is sourced from PubChem (CID 86043538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).