ChemSpider 2D Image | 2-hexadecyl-sn-glycero-3-phosphocholine | C24H52NO6P

2-hexadecyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC24H52NO6P
  • Average mass481.647 Da
  • Monoisotopic mass481.353210 Da
  • ChemSpider ID31150372

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Hexadecyloxy)-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Hexadecyloxy)-3-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
2-hexadecyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[[(2R)-2-(hexadecyloxy)-3-hydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(hexadécyloxy)-3-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2-(hexadecyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
2-O-hexadecyl-sn-glycero-3-phosphocholine
2-O-palmityl-sn-glycero-3-phosphocholine
2-palmityl-sn-glycero-3-phosphocholine

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: 3.23
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 64.72
ACD/KOC (pH 5.5): 1019.67
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 64.72
ACD/KOC (pH 7.4): 1019.71
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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