Found 11 results

Search term: C41H84NO7P (Found by molecular formula)
ChemSpider 2D Image | (2R)-3-(Icosyloxy)-2-(tridecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C41H84NO7P

(2R)-3-(Icosyloxy)-2-(tridecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC41H84NO7P
  • Average mass734.082 Da
  • Monoisotopic mass733.598511 Da
  • ChemSpider ID113375326

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Icosyloxy)-2-(tridecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-(Icosyloxy)-2-(tridecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-3-(eicosyloxy)-2-[(1-oxotridecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-(icosyloxy)-2-(tridecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-eicosyl-2-tridecanoyl-glycero-3-phosphocholine
PC(O-20:0/13:0)
PC(O-33:0)

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 11.91
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: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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