ChemSpider 2D Image | 1-icosyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine | C50H100NO7P

1-icosyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine

  • Molecular FormulaC50H100NO7P
  • Average mass858.305 Da
  • Monoisotopic mass857.723755 Da
  • ChemSpider ID58163815

  • 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)-2-[(11Z)-11-Docosenoyloxy]-3-(icosyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(11Z)-11-Docosenoyloxy]-3-(icosyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-icosyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[[(2R)-3-(eicosyloxy)-2-[[(11Z)-1-oxo-11-docosen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-[(11Z)-11-docosenoyloxy]-3-(icosyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2-{[(11Z)-docos-11-enoyl]oxy}-3-(icosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(O-20:0/22:1(11Z))
PC(O-20:0/22:1)
PC(O-42:1)

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 49
#Rule of 5 Violations: 2
ACD/LogP: 16.18
ACD/LogD (pH 5.5): 14.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement