strontium;dibromide;hydrate

H2Br2OSr — CID 139046166

IUPACstrontium;dibromide;hydrate
SMILESO.[Br-].[Br-].[Sr+2]
InChIInChI=1S/2BrH.H2O.Sr/h2*1H;1H2;/q;;;+2/p-2
InChIKeyNGCOUPFTCAQKJM-UHFFFAOYSA-L
MW265.44 g/mol
LogP-7.20
Rot. Bonds

About strontium;dibromide;hydrate

strontium;dibromide;hydrate (PubChem CID 139046166) has the molecular formula H2Br2OSr and a molecular weight of 265.44 g/mol. Its IUPAC name is strontium;dibromide;hydrate.

Molecular Properties

Compound Namestrontium;dibromide;hydrate
PubChem CID139046166
Molecular FormulaH2Br2OSr
Molecular Weight265.44 g/mol
Exact Mass263.75
IUPAC Namestrontium;dibromide;hydrate
SMILESO.[Br-].[Br-].[Sr+2]
InChIInChI=1S/2BrH.H2O.Sr/h2*1H;1H2;/q;;;+2/p-2
InChIKeyNGCOUPFTCAQKJM-UHFFFAOYSA-L
XLogP-7.20
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 5-7.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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strontium;dihydroxide;hexahydrate
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iron(2+);bromide;hexahydrate
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Frequently Asked Questions

What is the IUPAC name of strontium;dibromide;hydrate?
The IUPAC name of strontium;dibromide;hydrate (CID 139046166) is strontium;dibromide;hydrate.
What is the SMILES notation for strontium;dibromide;hydrate?
The canonical SMILES for strontium;dibromide;hydrate is O.[Br-].[Br-].[Sr+2].
What is the InChIKey of strontium;dibromide;hydrate?
The InChIKey is NGCOUPFTCAQKJM-UHFFFAOYSA-L. The full InChI is InChI=1S/2BrH.H2O.Sr/h2*1H;1H2;/q;;;+2/p-2.
What are the key properties of strontium;dibromide;hydrate?
strontium;dibromide;hydrate has a molecular weight of 265.44 g/mol, XLogP of -7.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;dibromide;hydrate is sourced from PubChem (CID 139046166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).