ChemSpider 2D Image | (7R)-7-Acetoxy-4-hydroxy-N,N,N-trimethyl(10,11-~3~H_2_)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide | C26H53T2NO7P

(7R)-7-Acetoxy-4-hydroxy-N,N,N-trimethyl(10,11-3H2)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide

  • Molecular FormulaC26H53T2NO7P
  • Average mass528.707 Da
  • Monoisotopic mass528.387512 Da
  • ChemSpider ID8681729

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(7R) 4-Oxyde de 7-acétoxy-4-hydroxy-N,N,N-triméthyl(10,11-3H2)-3,5,9-trioxa-4-phosphapentacosan-1-aminium [French] [ACD/IUPAC Name]
(7R)-7-Acetoxy-4-hydroxy-N,N,N-trimethyl(10,11-3H2)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide [ACD/IUPAC Name]
(7R)-7-Acetoxy-4-hydroxy-N,N,N-trimethyl(10,11-3H2)-3,5,9-trioxa-4-phosphapentacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-2-(acetyloxy)-3-(hexadecyl-1,2-t2-oxy)propoxy]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: 3.94
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 173.68
ACD/KOC (pH 5.5): 2067.00
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 173.68
ACD/KOC (pH 7.4): 2067.07
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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