ChemSpider 2D Image | {5-[(Tetradecyloxy)methyl]-1,3-dioxan-5-yl}methyl 2-(trimethylammonio)ethyl phosphate | C25H52NO7P

{5-[(Tetradecyloxy)methyl]-1,3-dioxan-5-yl}methyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID8800870

More details:

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

{5-[(Tetradecyloxy)methyl]-1,3-dioxan-5-yl}methyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
{5-[(Tetradecyloxy)methyl]-1,3-dioxan-5-yl}methyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[[5-[(tetradecyloxy)methyl]-1,3-dioxan-5-yl]methoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de {5-[(tétradécyloxy)méthyl]-1,3-dioxan-5-yl}méthyle 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: 8
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 19.17
ACD/KOC (pH 5.5): 426.86
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 19.17
ACD/KOC (pH 7.4): 426.88
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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