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Predicted properties of the compound entered.

ID FJTUMYJUEPRCCL-KTKRTIGZSA-N
Formula C22H44NO6P
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(25)23(18-20-24)19-21-29-30(26,27)28/h9-10,24H,2-8,11-21H2,1H3,(H2,26,27,28)/b10-9-
Standard InChIKey (User Input) InChIKey=FJTUMYJUEPRCCL-KTKRTIGZSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[2-hydroxyethyl-[(Z)-octadec-9-enoyl]amino]ethyl dihydrogen phosphate | 2-[2-hydroxyethyl-[(Z)-1-oxooctadec-9-enyl]amino]ethyl dihydrogen phosphate | 126776-68-9 | 68186-53-8 | 68475-52-5 | 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (9Z)-, phosphate (ester) | 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-, phosphate (ester) | EINECS 269-042-7 | Oleic acid diethanolamide phosphate
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 - - -