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Predicted properties of the compound entered.

ID JFKGKULDMWLHEK-VUGPWPOLSA-N
Formula C59H110O6
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h26-27,30-31,56H,4-25,28-29,32-55H2,1-3H3/b30-26-,31-27-
Standard InChIKey (User Input) InChIKey=JFKGKULDMWLHEK-VUGPWPOLSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl icosanoate | icosanoic acid 2,3-bis[(Z)-1-oxooctadec-9-enoxy]propyl ester | (Z)-octadec-9-enoic acid [3-icosanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] ester | 1,2-di-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol | LMGL03010428 | TG(18:1(9Z)/18:1(9Z)/20:0)[iso3]
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -