ChemSpider 2D Image | 2-tetradecanoyl-sn-glycero-3-phosphocholine | C22H46NO7P

2-tetradecanoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC22H46NO7P
  • Average mass467.577 Da
  • Monoisotopic mass467.301178 Da
  • ChemSpider ID21403166

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Hydroxy-2-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-Hydroxy-2-(tetradecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
2-tetradecanoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-3-hydroxy-2-[(1-oxotetradecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-hydroxy-2-(tetradecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-3-hydroxy-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
2-myristoyl-sn-glycero-3-phosphocholine
LPC(14:0)
PC(0:0/14:0)

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: 22
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 8.22
ACD/KOC (pH 5.5): 232.86
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 8.22
ACD/KOC (pH 7.4): 232.86
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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