ChemSpider 2D Image | 1-Palmitoyl-3-oleoyl-sn-glycero-2-PE | C39H76NO8P

1-Palmitoyl-3-oleoyl-sn-glycero-2-PE

  • Molecular FormulaC39H76NO8P
  • Average mass717.996 Da
  • Monoisotopic mass717.530884 Da
  • ChemSpider ID29763756

  • 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

1-Palmitoyl-3-oleoyl-sn-glycero-2-PE
2-Ammonioethyl 1-[(9Z)-9-octadecenoyloxy]-3-(palmitoyloxy)-2-propanyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-1-[(9Z)-9-octadecenoyloxy]-3-(palmitoyloxy)-2-propanylphosphat [German] [ACD/IUPAC Name]
884324-34-9 [RN]
9-Octadecenoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-3-[(1-oxohexadecyl)oxy]propyl ester, (9Z)- [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de 1-[(9Z)-9-octadecenoyloxy]-3-(palmitoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
[(2R)-2-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropyl] (Z)-octadec-9-enoate
1-palmitoyl-3-oleoyl-sn-glycero-2-phosphatidylethanolamine

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

Density:
Boiling Point: 741.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 117.7±6.0 kJ/mol
Flash Point: 402.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 14.45
ACD/LogD (pH 5.5): 10.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 485124.81
ACD/LogD (pH 7.4): 9.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 385036.28
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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