About strontium;dihydroxide;octahydrate
strontium;dihydroxide;octahydrate (PubChem CID 56846278) has the molecular formula H18O10Sr
and a molecular weight of 265.75 g/mol. Its IUPAC name is strontium;dihydroxide;octahydrate.
Molecular Properties
| Compound Name | strontium;dihydroxide;octahydrate |
| PubChem CID | 56846278 |
| Molecular Formula | H18O10Sr |
| Molecular Weight | 265.75 g/mol |
| Exact Mass | 266.00 |
| IUPAC Name | strontium;dihydroxide;octahydrate |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr+2] |
| InChI | InChI=1S/10H2O.Sr/h10*1H2;/q;;;;;;;;;;+2/p-2 |
| InChIKey | UJPWWRPNIRRCPJ-UHFFFAOYSA-L |
| XLogP | -7.33 |
| TPSA | 312.00 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 | 265.75 |
| LogP ≤ 5 | -7.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of strontium;dihydroxide;octahydrate?
The IUPAC name of strontium;dihydroxide;octahydrate (CID 56846278) is strontium;dihydroxide;octahydrate.
What is the SMILES notation for strontium;dihydroxide;octahydrate?
The canonical SMILES for strontium;dihydroxide;octahydrate is O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr+2].
What is the InChIKey of strontium;dihydroxide;octahydrate?
The InChIKey is UJPWWRPNIRRCPJ-UHFFFAOYSA-L. The full InChI is InChI=1S/10H2O.Sr/h10*1H2;/q;;;;;;;;;;+2/p-2.
What are the key properties of strontium;dihydroxide;octahydrate?
strontium;dihydroxide;octahydrate has a molecular weight of 265.75 g/mol, XLogP of -7.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;dihydroxide;octahydrate is sourced from PubChem (CID 56846278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).