ChemSpider 2D Image | 1-(Hexadecyloxy)-3-hydroxy-2-propanyl 2-(trimethylammonio)ethyl phosphate | C24H52NO6P

1-(Hexadecyloxy)-3-hydroxy-2-propanyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC24H52NO6P
  • Average mass481.647 Da
  • Monoisotopic mass481.353210 Da
  • ChemSpider ID13466714

More details:

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

1-(Hexadecyloxy)-3-hydroxy-2-propanyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
1-(Hexadecyloxy)-3-hydroxy-2-propanyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(hexadecyloxy)-1-(hydroxymethyl)ethoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 1-(hexadécyloxy)-3-hydroxy-2-propanyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-O-Hexadecyl-rac-glycero-2-phosphocholine
1-O-Hexadecyl-sn-glycero-2-phosphocholine
3-O-Hexadecyl-sn-glycero-2-phosphocholine
3-O-Palmityl-sn-glycero-2-phosphocholine
H-1812
H-1813
More...

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: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 74.21
ACD/KOC (pH 5.5): 1124.65
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 74.21
ACD/KOC (pH 7.4): 1124.69
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement