ChemSpider 2D Image | (7S)-7-(Dodecanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahenicosan-1-aminium 4-oxide | C32H65NO8P

(7S)-7-(Dodecanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahenicosan-1-aminium 4-oxide

  • Molecular FormulaC32H65NO8P
  • Average mass622.834 Da
  • Monoisotopic mass622.444214 Da
  • ChemSpider ID78939

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S) 4-Oxyde de 7-(dodecanoyloxy)-4-hydroxy-N,N,N-triméthyl-10-oxo-3,5,9-trioxa-4-phosphahénicosan-1-aminium [French] [ACD/IUPAC Name]
(7S)-7-(Dodecanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahenicosan-1-aminium 4-oxide [ACD/IUPAC Name]
(7S)-7-(Dodecanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahenicosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2S)-2,3-bis[(1-oxododecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
[(2S)-2,3-bis(dodecanoyloxy)propoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid
Diundecyl Phosphatidyl Choline

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: 32
#Rule of 5 Violations: 2
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 51888.51
ACD/KOC (pH 5.5): 122222.73
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 51890.28
ACD/KOC (pH 7.4): 122226.90
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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