chempirical

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

Identifiers

CAS number
557-08-4
SMILES
C=CCCCCCCCCC([O-])=O.C=CCCCCCCCCC([O-])=O.[Zn+2]
InChIKey
GAAKLDANOSASAM-UHFFFAOYSA-N
InChI
InChI=1S/C11H20O2.Zn/c1-2-3-4-5-6-7-8-9-10-11(12)13;/h2H,1,3-10H2,(H,12,13);

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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

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 Cupric oleate1120-44-146 % similar Potassium oleate143-18-046 % similar Sodium oleate143-19-146 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook