Zinc 2,2-dimethylpropanoate

C10H18O4ZnCAS 15827-10-8267.63 g/mol

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O−OO−OZn2+
Carboxylic acid

Properties

Molecular formula
C10H18O4Zn
Molar mass
267.63 g/mol
Exact mass
266.0497 Da
logP
1.11Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
15827-10-8
SMILES
CC(C)(C)C([O-])=O.CC(C)(C)C([O-])=O.[Zn+2]
InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

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Names and synonyms

6 names
  • Propanoic acid, 2,2-dimethyl-, zinc salt (2:1)
  • Pivalic acid, zinc salt
  • Propanoic acid, 2,2-dimethyl-, zinc salt
  • Zinc trimethylacetate
  • Zinc pivalate
  • Zn(OPiv)2

Work with Zinc 2,2-dimethylpropanoate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Pivalic acid75-98-9Free acid

Similar compounds

Dalapon sodium127-20-839 % similar Zinc citrate546-46-339 % similar Zinc acetate557-34-638 % similar Zinc carbonate3486-35-936 % similar Di-tert-butyl ketone815-24-736 % similar Zinc citrate dihydrate5990-32-935 % similar 2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-433 % similar Mercuric trifluoroacetate13257-51-733 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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