bis(zirconium(4+));acetate;hydroxide

C2H4O3Zr2+6 — CID 172795489

IUPACbis(zirconium(4+));acetate;hydroxide
SMILESCC(=O)[O-].[OH-].[Zr+4].[Zr+4]
InChIInChI=1S/C2H4O2.H2O.2Zr/c1-2(3)4;;;/h1H3,(H,3,4);1H2;;/q;;2*+4/p-2
InChIKeyQDLCWBOFMJOMPR-UHFFFAOYSA-L
MW258.50 g/mol
LogP-1.43
Rot. Bonds

About bis(zirconium(4+));acetate;hydroxide

bis(zirconium(4+));acetate;hydroxide (PubChem CID 172795489) has the molecular formula C2H4O3Zr2+6 and a molecular weight of 258.50 g/mol. Its IUPAC name is bis(zirconium(4+));acetate;hydroxide.

Molecular Properties

Compound Namebis(zirconium(4+));acetate;hydroxide
PubChem CID172795489
Molecular FormulaC2H4O3Zr2+6
Molecular Weight258.50 g/mol
Exact Mass255.82
IUPAC Namebis(zirconium(4+));acetate;hydroxide
SMILESCC(=O)[O-].[OH-].[Zr+4].[Zr+4]
InChIInChI=1S/C2H4O2.H2O.2Zr/c1-2(3)4;;;/h1H3,(H,3,4);1H2;;/q;;2*+4/p-2
InChIKeyQDLCWBOFMJOMPR-UHFFFAOYSA-L
XLogP-1.43
TPSA70.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.50
LogP ≤ 5-1.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

manganese(2+);acetate;hydroxide
CID 56943305
azanium;nickel;acetate;hydroxide
CID 174923833
dialuminum;triacetate;trihydroxide;hydrate
CID 173043947
nickel(2+);rubidium(1+);triacetate;tetrahydrate
CID 175195152
lithium;manganese(2+);diacetate;hydroxide
CID 173362486
acetic acid;nickel(2+);diacetate
CID 159615318
dicopper diacetate
CID 158276690
germanium(4+) tetraacetate
CID 158263361
nonasodium;nonaacetate
CID 173443222
tris(barium(2+)) diacetate
CID 19804496
manganese(3+) diacetate
CID 159209977
terbium(3+) acetate
CID 22482914

Frequently Asked Questions

What is the IUPAC name of bis(zirconium(4+));acetate;hydroxide?
The IUPAC name of bis(zirconium(4+));acetate;hydroxide (CID 172795489) is bis(zirconium(4+));acetate;hydroxide.
What is the SMILES notation for bis(zirconium(4+));acetate;hydroxide?
The canonical SMILES for bis(zirconium(4+));acetate;hydroxide is CC(=O)[O-].[OH-].[Zr+4].[Zr+4].
What is the InChIKey of bis(zirconium(4+));acetate;hydroxide?
The InChIKey is QDLCWBOFMJOMPR-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H4O2.H2O.2Zr/c1-2(3)4;;;/h1H3,(H,3,4);1H2;;/q;;2*+4/p-2.
What are the key properties of bis(zirconium(4+));acetate;hydroxide?
bis(zirconium(4+));acetate;hydroxide has a molecular weight of 258.50 g/mol, XLogP of -1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(zirconium(4+));acetate;hydroxide is sourced from PubChem (CID 172795489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).