ChemSpider 2D Image | 3-(Allyloxy)-2-(1-naphthylmethoxy)propyl 2-(trimethylammonio)ethyl phosphate | C22H32NO6P

3-(Allyloxy)-2-(1-naphthylmethoxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC22H32NO6P
  • Average mass437.466 Da
  • Monoisotopic mass437.196716 Da
  • ChemSpider ID24697776

More details:

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

3-(Allyloxy)-2-(1-naphthylmethoxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Allyloxy)-2-(1-naphthylmethoxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-(1-naphthalenylmethoxy)-3-(2-propen-1-yloxy)propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(allyloxy)-2-(1-naphtylméthoxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL476737/

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.23
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.23
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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