ChemSpider 2D Image | (2R)-3-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C41H78NO8P

(2R)-3-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC41H78NO8P
  • Average mass744.034 Da
  • Monoisotopic mass743.546509 Da
  • ChemSpider ID24766795

  • 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-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(pentadecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-2-[(1-oxopentadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]-2-(pentadecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phosphocholine
1-Linoleoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
GPCho(18:2/15:0)
GPCho(18:2n6/15:0)
GPCho(18:2w6/15:0)
GPCho(33:2)
More...

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: 39
#Rule of 5 Violations: 2
ACD/LogP: 10.37
ACD/LogD (pH 5.5): 8.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2896570.00
ACD/LogD (pH 7.4): 8.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2896668.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement