ChemSpider 2D Image | 2-oleoyl-sn-glycero-3-phosphoethanolamine | C23H46NO7P

2-oleoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC23H46NO7P
  • Average mass479.588 Da
  • Monoisotopic mass479.301178 Da
  • ChemSpider ID24769357

  • 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)-9-octadecenoyloxy]propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2R)-3-hydroxy-2-[(9Z)-9-octadecenoyloxy]propylphosphat [German] [ACD/IUPAC Name]
2-oleoyl-sn-glycero-3-phosphoethanolamine
9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester, (9Z)- [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de (2R)-3-hydroxy-2-[(9Z)-9-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]
(2-AMINOETHOXY)[(2R)-3-HYDROXY-2-[(9Z)-OCTADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate
(9Z-octadecenoyl)-lysophosphatidylethanolamine
1-Hydroxy-2-oleoyl-sn-glycero-3-phosphoethanolamine
2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine
More...

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: 597.4±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: 24
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 17.24
ACD/KOC (pH 5.5): 51.98
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 13.92
ACD/KOC (pH 7.4): 41.98
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement