ChemSpider 2D Image | 1-hexadecyl-2-formyl-sn-glycero-3-phosphocholine | C25H52NO7P

1-hexadecyl-2-formyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID24822851

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Formyloxy)-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Formyloxy)-3-(hexadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-hexadecyl-2-formyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[[(2R)-2-(formyloxy)-3-(hexadecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(formyloxy)-3-(hexadécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2-(formyloxy)-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
PC(O-16:0/1:0)
PC(O-17:0)
phosphatidylcholine (O-16:0/1:0)

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: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 130.22
ACD/KOC (pH 5.5): 1681.94
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 130.22
ACD/KOC (pH 7.4): 1682.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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