ChemSpider 2D Image | 2-linoleoyl-sn-glycero-3-phosphoethanolamine | C23H44NO7P

2-linoleoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC23H44NO7P
  • Average mass477.572 Da
  • Monoisotopic mass477.285553 Da
  • ChemSpider ID24769358
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Ammonioethyl (2R)-3-hydroxy-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2R)-3-hydroxy-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propylphosphat [German] [ACD/IUPAC Name]
2-linoleoyl-sn-glycero-3-phosphoethanolamine
9,12-Octadecadienoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester, (9Z,12Z)- [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de (2R)-3-hydroxy-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propyle [French] [ACD/IUPAC Name]
(2-aminoethoxy)[(2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
(9Z,12Z-octadecadienoyl)lysophosphatidylethanolamine
(9Z,12Z-octadecadienoyl)-lysophosphatidylethanolamine
1-Hydroxy-2-linoleoyl-sn-glycero-3-phosphoethanolamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 597.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 5.45
ACD/KOC (pH 5.5): 22.78
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 4.40
ACD/KOC (pH 7.4): 18.40
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

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