ChemSpider 2D Image | (2S,3R,4E)-2-[(~2~H_31_)Hexadecanoylamino]-3-hydroxy-4-octadecen-1-yl 2-(trimethylammonio)ethyl phosphate | C39H48D31N2O6P

(2S,3R,4E)-2-[(2H31)Hexadecanoylamino]-3-hydroxy-4-octadecen-1-yl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC39H48D31N2O6P
  • Average mass734.219 Da
  • Monoisotopic mass733.762146 Da
  • ChemSpider ID58801529

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,3R,4E)-2-[(2H31)Hexadecanoylamino]-3-hydroxy-4-octadecen-1-yl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2S,3R,4E)-2-[(2H31)Hexadecanoylamino]-3-hydroxy-4-octadecen-1-yl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[(1-oxohexadecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-d31)amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N- 
trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2S,3R,4E)-2-[(2H31)hexadecanoylamino]-3-hydroxy-4-octadécén-1-yle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
16:0-d31 SM
807617-46-5 [RN]
MFCD02259286

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: 3
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 9.53
ACD/LogD (pH 5.5): 8.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1408175.75
ACD/LogD (pH 7.4): 8.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1408223.63
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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