Glyceryl monocaprylate

C₁₁H₂₂O₄CAS 26402-26-6218.29 g/mol

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 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 9

Hazards

Not classified as hazardous under GHS by 118 ECHA notifiers. Aggregated from 118 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

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

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

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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