ChemSpider 2D Image | DL-diarachidoylphosphatidylcholine | C48H96NO8P

DL-diarachidoylphosphatidylcholine

  • Molecular FormulaC48H96NO8P
  • Average mass846.252 Da
  • Monoisotopic mass845.687378 Da
  • ChemSpider ID8345290

More details:

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

1,2-Diarachidoyl-sn-glycero-3-phosphocholine
2,3-Bis(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis(icosanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
71259-34-2 [RN]
DIARACHIDOYLPHOSPHATIDYLCHOLINE, DL-
DL-diarachidoylphosphatidylcholine
Ethanaminium, 2-[[[2,3-bis[(1-oxoeicosyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis(icosanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[2,3-BIS(ICOSANOYLOXY)PROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM
1,2-dieicosanoyl-sn-glycero-3-phosphocholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

K961I0DR2O [DBID]
UNII:K961I0DR2O [DBID]
HE0P2D9ZLS [DBID]

    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: 48
    #Rule of 5 Violations: 2
    ACD/LogP: 15.13
    ACD/LogD (pH 5.5): 13.48
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 13.48
    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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