ChemSpider 2D Image | Colfosceril palmitate | C40H80NO8P

Colfosceril palmitate

  • Molecular FormulaC40H80NO8P
  • Average mass734.039 Da
  • Monoisotopic mass733.562134 Da
  • ChemSpider ID5908

More details:






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

2,3-Bis(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat
2,3-Bis(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
220-153-9 [EINECS]
2644-64-6 [RN]
2W15RT5V7V
Colfosceril palmitate [Wiki]
DL-Dipalmitoylphosphatidylcholine
Ethanaminium, 2-[[[2,3-bis[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis(hexadécanoyloxy)propyle et de 2-(triméthylammonio)éthyle
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

319X2NFW0A [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 40
#Rule of 5 Violations: 2
ACD/LogP: 10.88
ACD/LogD (pH 5.5): 10.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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