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Search term: SAFMOEAXGRUPBZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,3-Bis(benzyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C22H32NO6P

2,3-Bis(benzyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC22H32NO6P
  • Average mass437.466 Da
  • Monoisotopic mass437.196716 Da
  • ChemSpider ID21436173

More details:






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

2,3-Bis(benzyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis(benzyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2,3-bis(phenylmethoxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis(benzyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1,2-Di-O-benzyl-glycero-3-phosphocholine
D-1480
Di-O-benzyl-α-lecithin

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.10
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.10
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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