zirconium(2+);dihydroxide;hydrate

H4O3Zr — CID 131675828

IUPACzirconium(2+);dihydroxide;hydrate
SMILESO.[OH-].[OH-].[Zr+2]
InChIInChI=1S/3H2O.Zr/h3*1H2;/q;;;+2/p-2
InChIKeyNDTOHWZNOZBLQX-UHFFFAOYSA-L
MW143.25 g/mol
LogP-1.18
Rot. Bonds

About zirconium(2+);dihydroxide;hydrate

zirconium(2+);dihydroxide;hydrate (PubChem CID 131675828) has the molecular formula H4O3Zr and a molecular weight of 143.25 g/mol. Its IUPAC name is zirconium(2+);dihydroxide;hydrate.

Molecular Properties

Compound Namezirconium(2+);dihydroxide;hydrate
PubChem CID131675828
Molecular FormulaH4O3Zr
Molecular Weight143.25 g/mol
Exact Mass141.92
IUPAC Namezirconium(2+);dihydroxide;hydrate
SMILESO.[OH-].[OH-].[Zr+2]
InChIInChI=1S/3H2O.Zr/h3*1H2;/q;;;+2/p-2
InChIKeyNDTOHWZNOZBLQX-UHFFFAOYSA-L
XLogP-1.18
TPSA91.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 5-1.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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platinum(4+);hydroxide;hydrate
CID 51037004
magnesium;dihydroxide;tetrahydrate
CID 6096719
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strontium;dihydroxide;octahydrate
CID 56846278
lanthanum(3+);trihydroxide;hydrate
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cerium(4+);tetrahydroxide;hydrate
CID 172762625

Frequently Asked Questions

What is the IUPAC name of zirconium(2+);dihydroxide;hydrate?
The IUPAC name of zirconium(2+);dihydroxide;hydrate (CID 131675828) is zirconium(2+);dihydroxide;hydrate.
What is the SMILES notation for zirconium(2+);dihydroxide;hydrate?
The canonical SMILES for zirconium(2+);dihydroxide;hydrate is O.[OH-].[OH-].[Zr+2].
What is the InChIKey of zirconium(2+);dihydroxide;hydrate?
The InChIKey is NDTOHWZNOZBLQX-UHFFFAOYSA-L. The full InChI is InChI=1S/3H2O.Zr/h3*1H2;/q;;;+2/p-2.
What are the key properties of zirconium(2+);dihydroxide;hydrate?
zirconium(2+);dihydroxide;hydrate has a molecular weight of 143.25 g/mol, XLogP of -1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zirconium(2+);dihydroxide;hydrate is sourced from PubChem (CID 131675828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).