ChemSpider 2D Image | 3-(Dodecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C20H42NO6P

3-(Dodecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC20H42NO6P
  • Average mass423.524 Da
  • Monoisotopic mass423.274963 Da
  • ChemSpider ID21435650

More details:

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

3-(Dodecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Dodecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1-oxododecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(dodecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-O-Dodecyl-1,3-propandiol-3-phosphocholine
1-O-Lauroyl-1,3-propandiol-3-phosphocholine
L-1490

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 5.29
ACD/KOC (pH 5.5): 169.74
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 5.29
ACD/KOC (pH 7.4): 169.75
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

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