About strontium;acetic acid;hydride
strontium;acetic acid;hydride (PubChem CID 173216931) has the molecular formula C4H10O4Sr
and a molecular weight of 209.74 g/mol. Its IUPAC name is strontium;acetic acid;hydride.
Molecular Properties
| Compound Name | strontium;acetic acid;hydride |
| PubChem CID | 173216931 |
| Molecular Formula | C4H10O4Sr |
| Molecular Weight | 209.74 g/mol |
| Exact Mass | 209.96 |
| IUPAC Name | strontium;acetic acid;hydride |
| SMILES | CC(=O)O.CC(=O)O.[H-].[H-].[Sr+2] |
| InChI | InChI=1S/2C2H4O2.Sr.2H/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;/q;;+2;2*-1 |
| InChIKey | SJTSJRASXFLLLG-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.74 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of strontium;acetic acid;hydride?
The IUPAC name of strontium;acetic acid;hydride (CID 173216931) is strontium;acetic acid;hydride.
What is the SMILES notation for strontium;acetic acid;hydride?
The canonical SMILES for strontium;acetic acid;hydride is CC(=O)O.CC(=O)O.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;acetic acid;hydride?
The InChIKey is SJTSJRASXFLLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H4O2.Sr.2H/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;/q;;+2;2*-1.
What are the key properties of strontium;acetic acid;hydride?
strontium;acetic acid;hydride has a molecular weight of 209.74 g/mol, XLogP of 0.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;acetic acid;hydride is sourced from PubChem (CID 173216931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).