Found 5 results

Search term: MF = 'C_{36}H_{72}NO_{9}P'
ChemSpider 2D Image | (2R)-2-[(12-Hydroxydodecanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C36H72NO9P

(2R)-2-[(12-Hydroxydodecanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC36H72NO9P
  • Average mass693.932 Da
  • Monoisotopic mass693.494446 Da
  • ChemSpider ID8780057

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(12-Hydroxydodecanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(12-Hydroxydodecanoyl)oxy]-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[(12-hydroxy-1-oxododecyl)oxy]-3-[(1-oxohexadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-[(12-hydroxydodecanoyl)oxy]-3-(palmitoyloxy)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: 10
#H bond donors: 2
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 3
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 8928.28
ACD/KOC (pH 5.5): 34679.39
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 8928.58
ACD/KOC (pH 7.4): 34680.57
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

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