ChemSpider 2D Image | (2R)-2-(Tetradecanoyloxy)-3-[(~2~H_27_)tetradecanoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C36H45D27NO8P

(2R)-2-(Tetradecanoyloxy)-3-[(2H27)tetradecanoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC36H45D27NO8P
  • Average mass705.099 Da
  • Monoisotopic mass704.669006 Da
  • ChemSpider ID98645279

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-(Tetradecanoyloxy)-3-[(2H27)tetradecanoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Tetradecanoyloxy)-3-[(2H27)tetradecanoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[(1-oxotetradecyl)oxy]-3-[(1-oxotetradecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d27)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner s alt [ACD/Index Name]
Phosphate de (2R)-2-(tetradecanoyloxy)-3-[(2H27)tetradecanoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
14:0-d27-14:0 PC
185906-02-9 [RN]

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: 36
#Rule of 5 Violations: 2
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 849229.69
ACD/KOC (pH 5.5): 903831.75
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 849258.63
ACD/KOC (pH 7.4): 903862.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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