ChemSpider 2D Image | (2R)-2-Acetoxy-3-[(7,7,8,8-~2~H_4_)hexadecyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C26H50D4NO7P

(2R)-2-Acetoxy-3-[(7,7,8,8-2H4)hexadecyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H50D4NO7P
  • Average mass527.708 Da
  • Monoisotopic mass527.388916 Da
  • ChemSpider ID21467477

  • 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-Acetoxy-3-[(7,7,8,8-2H4)hexadecyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Acetoxy-3-[(7,7,8,8-2H4)hexadecyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-2-(acetyloxy)-3-(hexadecyl-7,7,8,8-d4-oxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-acétoxy-3-[(7,7,8,8-2H4)hexadécyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
211106-54-6 [RN]
PAF C-16-d4

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: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 173.68
ACD/KOC (pH 5.5): 2067.00
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 173.68
ACD/KOC (pH 7.4): 2067.07
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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