ChemSpider 2D Image | 1,2-Dinonadecanoyl-sn-glycero-3-PC | C46H92NO8P

1,2-Dinonadecanoyl-sn-glycero-3-PC

  • Molecular FormulaC46H92NO8P
  • Average mass818.198 Da
  • Monoisotopic mass817.656067 Da
  • ChemSpider ID24822604

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Bis(nonadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(nonadecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1,2-Dinonadecanoyl-sn-glycero-3-PC
95416-27-6 [RN]
Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxononadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis(nonadecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2,3-bis(nonadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1,2-DINONADECANOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE
1,2-dinonadecanoyl-sn-glycero-3-phosphocholine
19:0 PC
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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: 46
#Rule of 5 Violations: 2
ACD/LogP: 14.06
ACD/LogD (pH 5.5): 12.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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