ChemSpider 2D Image | 4-Hydroxy-N,N,N-tris[(~2~H_3_)methyl]-10-oxo-7-(stearoyloxy)(1,1,2,2-~2~H_4_)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide | C44H76D13NO8P

4-Hydroxy-N,N,N-tris[(2H3)methyl]-10-oxo-7-(stearoyloxy)(1,1,2,2-2H4)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide

  • Molecular FormulaC44H76D13NO8P
  • Average mass804.233 Da
  • Monoisotopic mass803.713623 Da
  • ChemSpider ID9290586

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy-N,N,N-tris[(2H3)methyl]-10-oxo-7-(stearoyloxy)(1,1,2,2-2H4)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide [ACD/IUPAC Name]
4-Hydroxy-N,N,N-tris[(2H3)methyl]-10-oxo-7-(stearoyloxy)(1,1,2,2-2H4)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
4-Oxyde de 4-hydroxy-N,N,N-tris[(2H3)méthyl]-10-oxo-7-(stearoyloxy)(1,1,2,2-2H4)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-aminium, 2-[[[2,3-bis[(1-oxooctadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)- [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: 9
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 13.00
ACD/LogD (pH 5.5): 11.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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