Found 16 results

Search term: MF = 'C_{51}H_{100}NO_{8}P'
ChemSpider 2D Image | (2R)-3-[(11Z)-11-Docosenoyloxy]-2-(henicosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C51H100NO8P

(2R)-3-[(11Z)-11-Docosenoyloxy]-2-(henicosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC51H100NO8P
  • Average mass886.315 Da
  • Monoisotopic mass885.718628 Da
  • ChemSpider ID113375260

  • 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

(2R)-3-[(11Z)-11-Docosenoyloxy]-2-(henicosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(11Z)-11-Docosenoyloxy]-2-(henicosanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[[(11Z)-1-oxo-11-docosen-1-yl]oxy]-2-[(1-oxoheneicosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-[(11Z)-11-docosenoyloxy]-2-(henicosanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phosphocholine
PC(21:0_22:1)
PC(22:1(11Z)/21:0)
PC(43:1)

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: 50
#Rule of 5 Violations: 2
ACD/LogP: 16.20
ACD/LogD (pH 5.5): 14.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.41
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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