ChemSpider 2D Image | 3-(Hexadecyloxy)-2-[(8E,11E,14E)-8,11,14-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C44H84NO7P

3-(Hexadecyloxy)-2-[(8E,11E,14E)-8,11,14-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC44H84NO7P
  • Average mass770.114 Da
  • Monoisotopic mass769.598511 Da
  • ChemSpider ID28468274
  • Double-bond stereo - Double-bond stereo


More details:






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

3-(Hexadecyloxy)-2-[(8E,11E,14E)-8,11,14-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Hexadecyloxy)-2-[(8E,11E,14E)-8,11,14-icosatrienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(hexadecyloxy)-2-[[(8E,11E,14E)-1-oxo-8,11,14-eicosatrien-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(hexadécyloxy)-2-[(8E,11E,14E)-8,11,14-icosatrienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[3-(HEXADECYLOXY)-2-(ICOSA-8,11,14-TRIENOYLOXY)PROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM
(2-{[3-(hexadecyloxy)-2-[(8E,11E,14E)-icosa-8,11,14-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
[(2R)-3-hexadecoxy-2-icosa-8,11,14-trienoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
131907-73-8 [RN]
155575-01-2 [RN]
1-O-Hexadecyl-2-O-dihomo-?-linolenoylx000D-sn-glycero-3-phosphorylcholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 11.79
ACD/LogD (pH 5.5): 10.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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