ChemSpider 2D Image | (2R)-2-(Dodecanoyloxy)-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C20H42NO7P

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

  • Molecular FormulaC20H42NO7P
  • Average mass439.524 Da
  • Monoisotopic mass439.269897 Da
  • ChemSpider ID76963147

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Dodecanoyloxy)-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Dodecanoyloxy)-3-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-hydroxy-2-[(1-oxododecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(dodecanoyloxy)-3-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2-(dodecanoyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
2-dodecanoyl-sn-glycero-3-phosphocholine
2-lauroyl-sn-glycero-3-phosphocholine
LPC(0:0/12:0)
lysophosphatidylcholine 0:0/12:0
PC(0:0/12:0)

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: 20
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 83.53
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 83.54
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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