ChemSpider 2D Image | 1-decyl-2-acetyl-sn-glycero-3-phosphocholine | C20H42NO7P

1-decyl-2-acetyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC20H42NO7P
  • Average mass439.524 Da
  • Monoisotopic mass439.269897 Da
  • ChemSpider ID31150478

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Acetoxy-3-(decyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Acetoxy-3-(decyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-decyl-2-acetyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[[(2R)-2-(acetyloxy)-3-(decyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-acétoxy-3-(décyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2-acetoxy-3-(decyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-O-decyl-2-acetyl-sn-glycero-3-phosphocholine
1-O-decyl-2-O-acetyl-sn-glycero-3-phosphocholine
2-acetyl-1-decyl-sn-glycero-3-phosphocholine

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: 20
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 101.60
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 101.60
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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