ChemSpider 2D Image | 1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | C25H52NO7P

1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID24822831

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Methoxy-2-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-Methoxy-2-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-3-methoxy-2-[(1-oxohexadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-méthoxy-2-(palmitoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2-(hexadecanoyloxy)-3-methoxypropyl 2-(trimethylazaniumyl)ethyl phosphate
1-methyl-2-palmitoyl-sn-glycero-3-phosphocholine
PC(O-1:0/16:0)
PC(O-17:0)
phosphatidylcholine (O-1:0/16:0)

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: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 104.52
ACD/KOC (pH 5.5): 1437.05
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 104.52
ACD/KOC (pH 7.4): 1437.10
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement