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Search term: 24822948 (Found by CSID)
ChemSpider 2D Image | (2R)-3-(Dodecyloxy)-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate | C21H46NO6P

(2R)-3-(Dodecyloxy)-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC21H46NO6P
  • Average mass439.567 Da
  • Monoisotopic mass439.306274 Da
  • ChemSpider ID24822948

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Dodecyloxy)-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-(Dodecyloxy)-2-methoxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-3-(dodecyloxy)-2-methoxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-(dodécyloxy)-2-méthoxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 9.17
ACD/KOC (pH 5.5): 251.72
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 9.17
ACD/KOC (pH 7.4): 251.73
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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