ChemSpider 2D Image | (7R,17E,20E)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium 4-oxide | C26H51NO7P

(7R,17E,20E)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium 4-oxide

  • Molecular FormulaC26H51NO7P
  • Average mass520.659 Da
  • Monoisotopic mass520.339783 Da
  • ChemSpider ID9181013

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R,17E,20E) 4-Oxyde de 4-hydroxy-7-(hydroxyméthyl)-N,N,N-triméthyl-9-oxo-3,5,8-trioxa-4-phosphahexacosa-17,20-dién-1-aminium [French] [ACD/IUPAC Name]
(7R,17E,20E)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium 4-oxide [ACD/IUPAC Name]
(7R,17E,20E)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-hydroxy-2-[[(9E,12E)-1-oxo-9,12-octadecadien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index 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: 8
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 5.72
ACD/KOC (pH 5.5): 179.70
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 5.72
ACD/KOC (pH 7.4): 179.71
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

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