ChemSpider 2D Image | 1-Palmitoyl-2-lauroyl-sn-glycero-3-PC | C36H72NO8P

1-Palmitoyl-2-lauroyl-sn-glycero-3-PC

  • Molecular FormulaC36H72NO8P
  • Average mass677.932 Da
  • Monoisotopic mass677.499573 Da
  • ChemSpider ID8851362

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Dodecanoyloxy)-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Dodecanoyloxy)-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
(7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium inner salt 4-oxide
1-Palmitoyl-2-lauroyl-sn-glycero-3-PC
1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine
82765-47-7 [RN]
Ethanaminium, 2-[[hydroxy[(2R)-2-[(1-oxododecyl)oxy]-3-[(1-oxohexadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(dodecanoyloxy)-3-(palmitoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
[(2R)-2-dodecanoyloxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
1-C16:0-2-C12:4-phosphatidylcholine
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: 9
#H bond donors: 1
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 899639.81
ACD/KOC (pH 5.5): 941917.50
ACD/LogD (pH 7.4): 7.95
ACD/BCF (pH 7.4): 899670.44
ACD/KOC (pH 7.4): 941949.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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