About strontium;acetate;hexahydrate
strontium;acetate;hexahydrate (PubChem CID 19795582) has the molecular formula C2H15O8Sr+
and a molecular weight of 254.75 g/mol. Its IUPAC name is strontium;acetate;hexahydrate.
Molecular Properties
| Compound Name | strontium;acetate;hexahydrate |
| PubChem CID | 19795582 |
| Molecular Formula | C2H15O8Sr+ |
| Molecular Weight | 254.75 g/mol |
| Exact Mass | 254.98 |
| IUPAC Name | strontium;acetate;hexahydrate |
| SMILES | CC(=O)[O-].O.O.O.O.O.O.[Sr+2] |
| InChI | InChI=1S/C2H4O2.6H2O.Sr/c1-2(3)4;;;;;;;/h1H3,(H,3,4);6*1H2;/q;;;;;;;+2/p-1 |
| InChIKey | UIVYQBQVLJFRJC-UHFFFAOYSA-M |
| XLogP | -6.57 |
| TPSA | 229.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.75 |
| LogP ≤ 5 | -6.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of strontium;acetate;hexahydrate?
The IUPAC name of strontium;acetate;hexahydrate (CID 19795582) is strontium;acetate;hexahydrate.
What is the SMILES notation for strontium;acetate;hexahydrate?
The canonical SMILES for strontium;acetate;hexahydrate is CC(=O)[O-].O.O.O.O.O.O.[Sr+2].
What is the InChIKey of strontium;acetate;hexahydrate?
The InChIKey is UIVYQBQVLJFRJC-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.6H2O.Sr/c1-2(3)4;;;;;;;/h1H3,(H,3,4);6*1H2;/q;;;;;;;+2/p-1.
What are the key properties of strontium;acetate;hexahydrate?
strontium;acetate;hexahydrate has a molecular weight of 254.75 g/mol, XLogP of -6.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;acetate;hexahydrate is sourced from PubChem (CID 19795582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).