chempirical

Glyceryl monocaprylate

C11H22O4CAS 26402-26-6218.29 g/mol

Open in Covalent MOL file
OOOHOH
AlcoholEster

Properties

Molecular formula
C11H22O4
Molar mass
218.29 g/mol
Exact mass
218.1518 Da
Melting point
32 °C
logP
1.24Crippen estimate
Polar surface area
66.8 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
9

Hazards

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

Identifiers

CAS number
26402-26-6
SMILES
CCCCCCCC(=O)OCC(CO)O
InChIKey
GHBFNMLVSPCDGN-UHFFFAOYSA-N
InChI
InChI=1S/C11H22O4/c1-2-3-4-5-6-7-11(14)15-9-10(13)8-12/h10,12-13H,2-9H2,1H3

Weigh it out

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Names and synonyms

25 names · show all
  • Octanoic acid, monoester with 1,2,3-propanetriol
  • Octanoin, mono-
  • Drewmulse CA
  • Glycerol monocaprylate
  • Monocaprylin
  • Monooctanoin
  • Caprylic acid monoglyceride
  • Glycerin monocaprylate
  • Sunsoft 700p2
  • Monocapryl glyceride
  • Sefsol 318
  • Poem M 100
  • Imwitor 308
  • Capmul MCM-C 8
  • Sunsoft 700P
  • Glycerol monooctanoate
  • Sunsoft 700H
  • Glyceryl monooctanoate
  • Homotex PT
  • Capmul MCM-L 8
  • Lexgard GMCY
  • Glycerin monooctanoate
  • MG 80
  • Poem FB 28
  • Glyceryl 1-monooctanoate

Work with Glyceryl monocaprylate

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

1-Monostearin123-94-4100 % similar 1-Monolaurin142-18-7100 % similar 1-Monopalmitin19670-51-0100 % similar Monocaprin26402-22-2100 % similar Monolaurin27215-38-9100 % similar Glyceryl monobehenate30233-64-8100 % similar Glycerol monostearate31566-31-1100 % similar 1-Monolaurin40738-26-9100 % similar

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

Elsewhere

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