ChemSpider 2D Image | (6R)-6-(Acetoxymethyl)-4-hydroxy-N,N,N-trimethyl-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide | C26H55NO7P

(6R)-6-(Acetoxymethyl)-4-hydroxy-N,N,N-trimethyl-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide

  • Molecular FormulaC26H55NO7P
  • Average mass524.691 Da
  • Monoisotopic mass524.371094 Da
  • ChemSpider ID8967476

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R) 4-Oxyde de 6-(acétoxyméthyl)-4-hydroxy-N,N,N-triméthyl-3,5,8-trioxa-4-phosphatétracosan-1-aminium [French] [ACD/IUPAC Name]
(6R)-6-(Acetoxymethyl)-4-hydroxy-N,N,N-trimethyl-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide [ACD/IUPAC Name]
(6R)-6-(Acetoxymethyl)-4-hydroxy-N,N,N-trimethyl-3,5,8-trioxa-4-phosphatetracosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(1R)-2-(acetyloxy)-1-[(hexadecyloxy)methyl]ethoxy]hydroxyphosphinyl]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: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 222.66
ACD/KOC (pH 5.5): 2469.27
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 222.66
ACD/KOC (pH 7.4): 2469.35
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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