Found 7 results

Search term: PDIGSOAOQOXRDU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C28H48NO7P

2-Hydroxy-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC28H48NO7P
  • Average mass541.657 Da
  • Monoisotopic mass541.316833 Da
  • ChemSpider ID57451317

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Hydroxy-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-hydroxy-3-[[(5E,8E,11E,14E,17E)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-hydroxy-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[2-HYDROXY-3-(ICOSA-5,8,11,14,17-PENTAENOYLOXY)PROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM

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: 2
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.79
ACD/KOC (pH 5.5): 107.53
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.79
ACD/KOC (pH 7.4): 107.53
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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