ChemSpider 2D Image | 4-Hydroxy-N,N,N-tris[(~2~H_3_)methyl]-10-oxo-7-[(~2~H_27_)tetradecanoyloxy](~2~H_36_)-3,5,9-trioxa-4-phosphatricosan-1-aminium 4-oxide | C36HD72NO8P

4-Hydroxy-N,N,N-tris[(2H3)methyl]-10-oxo-7-[(2H27)tetradecanoyloxy](2H36)-3,5,9-trioxa-4-phosphatricosan-1-aminium 4-oxide

  • Molecular FormulaC36HD72NO8P
  • Average mass751.384 Da
  • Monoisotopic mass750.958740 Da
  • ChemSpider ID9215135
  • 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-[(2H27)tetradecanoyloxy](2H36)-3,5,9-trioxa-4-phosphatricosan-1-aminium 4-oxide [ACD/IUPAC Name]
4-Hydroxy-N,N,N-tris[(2H3)methyl]-10-oxo-7-[(2H27)tetradecanoyloxy](2H36)-3,5,9-trioxa-4-phosphatricosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
4-Oxyde de 4-hydroxy-N,N,N-tris[(2H3)méthyl]-10-oxo-7-[(2H27)tetradecanoyloxy](2H36)-3,5,9-trioxa-4-phosphatricosan-1-aminium [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-aminium, 2-[[[[2,3-bis[(1-oxotetradecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d27)oxy]propyl-1,1,2,3,3-d5]oxy]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: 36
#Rule of 5 Violations: 2
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 849229.69
ACD/KOC (pH 5.5): 903831.75
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 849258.63
ACD/KOC (pH 7.4): 903862.50
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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