ChemSpider 2D Image | 2,3-Bis[(12-methyloctadecanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate | C46H92NO8P

2,3-Bis[(12-methyloctadecanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC46H92NO8P
  • Average mass818.198 Da
  • Monoisotopic mass817.656067 Da
  • ChemSpider ID321297

More details:

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

2,3-Bis[(12-methyloctadecanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis[(12-methyloctadecanoyl)oxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2,3-bis[(12-methyl-1-oxooctadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis[(12-méthyloctadecanoyl)oxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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

AIDS132102 [DBID]
AIDS-132102 [DBID]
NSC625433 [DBID]

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: 9
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 13.70
ACD/LogD (pH 5.5): 10.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.86
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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