chempirical

Oleic anhydride

C36H66O3CAS 24909-72-6546.92 g/mol

Open in Covalent MOL file
OOO
Acid anhydrideAlkene

Properties

Molecular formula
C36H66O3
Molar mass
546.92 g/mol
Exact mass
546.5012 Da
Melting point
22.2 °C
logP
12.13Crippen estimate
Polar surface area
43.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
30

Identifiers

CAS number
24909-72-6
SMILES
CCCCCCCC/C=CCCCCCCCC(=O)OC(=O)CCCCCCC/C=CCCCCCCCC
InChIKey
OCNZHGHKKQOQCZ-CLFAGFIQSA-N
InChI
InChI=1S/C36H66O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(37)39-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-34H2,1-2H3/b19-17-,20-18-

Weigh it out

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

Names and synonyms

5 names
  • 9-Octadecenoic acid (9Z)-, 1,1′-anhydride
  • 9-Octadecenoic acid (Z)-, anhydride
  • 9-Octadecenoic acid (9Z)-, anhydride
  • Oleic acid anhydride
  • Oleoyl anhydride

Work with Oleic anhydride

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

Decanoic anhydride2082-76-081 % similar Palmitic anhydride623-65-481 % similar Heptanoic anhydride626-27-781 % similar Stearic anhydride638-08-481 % similar Methyl oleate112-62-974 % similar Methyl palmitoleate1120-25-874 % similar Methyl erucate1120-34-974 % similar Methyl elaidate1937-62-874 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook