Zinc undecylenate

C22H38O4ZnCAS 557-08-4431.92 g/mol

Open in Covalent MOL file
O−OO−OZn2+
AlkeneCarboxylic acid

Properties

Molecular formula
C22H38O4Zn
Molar mass
431.92 g/mol
Exact mass
430.2062 Da
Melting point
115–116 °C
logP
3.38Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
9

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
557-08-4
SMILES
C=CCCCCCCCCC([O-])=O.C=CCCCCCCCCC([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

5 names
  • 10-Undecenoic acid, zinc salt (2:1)
  • 10-Undecenoic acid, zinc salt
  • Zinc 10-undecenoate
  • Tineafax
  • Mycoseptin

Work with Zinc undecylenate

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.

Undecylenic acid112-38-9Free acid

Similar compounds

Zinc stearate557-05-155 % similar Zinc octanoate557-09-555 % similar 9-Decenoic acid14436-32-950 % similar Disodium sebacate17265-14-450 % similar 10-Undecenoyl chloride38460-95-650 % similar Methyl 10-undecenoate111-81-947 % similar 6-Heptenoic acid1119-60-447 % similar Cupric oleate1120-44-146 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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