ChemSpider 2D Image | 3-(Nonanoyloxy)-2-(tridecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C30H60NO8P

3-(Nonanoyloxy)-2-(tridecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC30H60NO8P
  • Average mass593.773 Da
  • Monoisotopic mass593.405640 Da
  • ChemSpider ID24822815

More details:

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

3-(Nonanoyloxy)-2-(tridecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Nonanoyloxy)-2-(tridecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1-oxononyl)oxy]-2-[(1-oxotridecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(nonanoyloxy)-2-(tridecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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: 30
#Rule of 5 Violations: 2
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 6650.37
ACD/KOC (pH 5.5): 28087.03
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 6650.59
ACD/KOC (pH 7.4): 28087.99
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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