ChemSpider 2D Image | 1,2-Dioleoyl-sn-glycero-3-PE | C41H78NO8P

1,2-Dioleoyl-sn-glycero-3-PE

  • Molecular FormulaC41H78NO8P
  • Average mass744.034 Da
  • Monoisotopic mass743.546509 Da
  • ChemSpider ID7825707

  • 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

1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
1,2-Dioleoyl-sn-glycero-3-PE
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
2-Ammonioethyl (2R)-2,3-bis[(9Z)-9-octadecenoyloxy]propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2R)-2,3-bis[(9Z)-9-octadecenoyloxy]propylphosphat [German] [ACD/IUPAC Name]
4004-05-1 [RN]
9-Octadecenoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (9Z,9'Z)- [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de (2R)-2,3-bis[(9Z)-9-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]
"1,2-DIOLEOYL-SN-GL"
(2-aminoethoxy)[(2R)-2,3-bis(octadec-9-enoyloxy)propoxy]phosphinic acid
More...

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

JNP6V6AI0U [DBID]
110635 [DBID]
42490_FLUKA [DBID]
54008_FLUKA [DBID]
LMGP02010052 [DBID]
P1223_SIGMA [DBID]

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

Density:
Boiling Point: 759.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.3±6.0 kJ/mol
Flash Point: 413.0±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 14.79
ACD/LogD (pH 5.5): 10.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 546143.25
ACD/LogD (pH 7.4): 10.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 439991.75
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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