Potassium oleate

C18H33KO2CAS 143-18-0320.56 g/mol

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AlkeneCarboxylic acid

Properties

Molecular formula
C18H33KO2
Molar mass
320.56 g/mol
Exact mass
320.2118 Da
Density
above 1.1 g/mL (at 20 °C)
logP
5.73Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
15

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
143-18-0
SMILES
CCCCCCCCC=CCCCCCCCC([O-])=O.[K+]
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.

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

17 names · show all
  • 9-Octadecenoic acid (9Z)-, potassium salt (1:1)
  • Oleic acid, potassium salt
  • 9-Octadecenoic acid (Z)-, potassium salt
  • 9-Octadecenoic acid (9Z)-, potassium salt
  • Potassium cis-9-octadecenoic acid
  • Trenamine D 200
  • Trenamine D 201
  • FR 14
  • Nonsoul OK 1
  • Century 1005
  • Potassium cis-9-octadecenoate
  • OS Soap
  • Norfox KO
  • FR 14 (emulsifier)
  • Bio-dux
  • Nonsoul OK 2
  • Elofad TL 070

Work with Potassium oleate

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.

Oleic acid112-80-1Free acid Elaidic acid112-79-8Free acid, defined stereoisomer Sodium oleate143-19-1Salt Cupric oleate1120-44-1Salt

Similar compounds

Potassium laurate10124-65-980 % similar Potassium palmitate2624-31-980 % similar Potassium stearate593-29-380 % similar Potassium octanoate764-71-680 % similar Sodium caprate1002-62-664 % similar Manganese stearate1002-88-664 % similar Lead stearate1072-35-164 % similar Calcium stearate1592-23-064 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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