ChemSpider 2D Image | (2R)-3-(Docosanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C30H62NO7P

(2R)-3-(Docosanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC30H62NO7P
  • Average mass579.789 Da
  • Monoisotopic mass579.426392 Da
  • ChemSpider ID24766533

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Docosanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-(Docosanoyloxy)-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxodocosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-(docosanoyloxy)-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-(docosanoyloxy)-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium
125146-65-8 [RN]
1-behenoyl-2-hydroxy-sn-glycero-3-phosphocholine
1-Behenoyl-glycero-3-phosphocholine
1-docosanoyl-sn-glycero-3-phosphocholine
22:0 Lyso PC
More...

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

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: 2
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1411.88
ACD/KOC (pH 5.5): 9262.85
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1411.92
ACD/KOC (pH 7.4): 9263.13
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement