ChemSpider 2D Image | 1,2-Distearoyl-d35-sn-glycero-3-PC | C44H18D70NO8P

1,2-Distearoyl-d35-sn-glycero-3-PC

  • Molecular FormulaC44H18D70NO8P
  • Average mass860.576 Da
  • Monoisotopic mass860.064148 Da
  • ChemSpider ID57558709
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(2R)-2,3-Bis[(2H35)octadecanoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis[(2H35)octadecanoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1,2-Distearoyl-d35-sn-glycero-3-PC
56952-01-3 [RN]
Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxooctadecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d35)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inne r salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis[(2H35)octadecanoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2,3-Bis[(2H35)octadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
1,2-DISTEAROYL-D70-3-SN-GLYCEROPHOSPHATIDYLCHOLINE
18:0 PC-d70

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 13.00
ACD/LogD (pH 5.5): 11.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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