strontium;dihydroxide;octahydrate

H18O10Sr — CID 56846278

IUPACstrontium;dihydroxide;octahydrate
SMILESO.O.O.O.O.O.O.O.[OH-].[OH-].[Sr+2]
InChIInChI=1S/10H2O.Sr/h10*1H2;/q;;;;;;;;;;+2/p-2
InChIKeyUJPWWRPNIRRCPJ-UHFFFAOYSA-L
MW265.75 g/mol
LogP-7.33
Rot. Bonds

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 Namestrontium;dihydroxide;octahydrate
PubChem CID56846278
Molecular FormulaH18O10Sr
Molecular Weight265.75 g/mol
Exact Mass266.00
IUPAC Namestrontium;dihydroxide;octahydrate
SMILESO.O.O.O.O.O.O.O.[OH-].[OH-].[Sr+2]
InChIInChI=1S/10H2O.Sr/h10*1H2;/q;;;;;;;;;;+2/p-2
InChIKeyUJPWWRPNIRRCPJ-UHFFFAOYSA-L
XLogP-7.33
TPSA312.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.75
LogP ≤ 5-7.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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).