ChemSpider 2D Image | (4R,7S)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahenicosan-1-aminium 4-oxide | C20H43NO7P

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

  • Molecular FormulaC20H43NO7P
  • Average mass440.531 Da
  • Monoisotopic mass440.277161 Da
  • ChemSpider ID26329539

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R,7S) 4-Oxyde de 4,7-dihydroxy-N,N,N-triméthyl-10-oxo-3,5,9-trioxa-4-phosphahénicosan-1-aminium [French] [ACD/IUPAC Name]
(4R,7S)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahenicosan-1-aminium 4-oxide [ACD/IUPAC Name]
(4R,7S)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahenicosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[(R)-hydroxy[(2S)-2-hydroxy-3-[(1-oxododecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
[(2S)-3-(dodecanoyloxy)-2-hydroxypropoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid
L-α-Lysophosphatidylcholine, Lauroyl

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: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 76.46
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 76.46
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

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