ChemSpider 2D Image | PC(14:0/20:2(11Z,14Z)) | C42H80NO8P

PC(14:0/20:2(11Z,14Z))

  • Molecular FormulaC42H80NO8P
  • Average mass758.060 Da
  • Monoisotopic mass757.562134 Da
  • ChemSpider ID24766556

  • 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,14Z)-11,14-Icosadienoyloxy]-3-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(tetradecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(11Z,14Z)-1-oxo-11,14-eicosadien-1-yl]oxy]-3-[(1-oxotetradecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(14:0/20:2(11Z,14Z))
Phosphate de (2R)-2-[(11Z,14Z)-11,14-icosadienoyloxy]-3-(tetradecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Myristoyl-2-eicosadienoyl-sn-glycero-3-phosphocholine
1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine
GPCho(14:0/20:2)
GPCho(14:0/20:2n6)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 40
#Rule of 5 Violations: 2
ACD/LogP: 10.90
ACD/LogD (pH 5.5): 9.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4993102.00
ACD/LogD (pH 7.4): 9.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4993272.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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