ChemSpider 2D Image | Hydroxy(oxo)(2-{2,2,2-trifluoro-1-[2-(trimethylarsonio)ethoxy]ethyl}phenyl)ammonium | C13H19AsF3NO3

Hydroxy(oxo)(2-{2,2,2-trifluoro-1-[2-(trimethylarsonio)ethoxy]ethyl}phenyl)ammonium

  • Molecular FormulaC13H19AsF3NO3
  • Average mass369.211 Da
  • Monoisotopic mass369.052216 Da
  • ChemSpider ID22376795

  • Charge - Charge

More details:

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

Ammonium, hydroxyoxo[2-[2,2,2-trifluoro-1-[2-(trimethylarsonio)ethoxy]ethyl]phenyl]- [ACD/Index Name]
Hydroxy(oxo)(2-{2,2,2-trifluor-1-[2-(trimethylarsonio)ethoxy]ethyl}phenyl)ammonium [German] [ACD/IUPAC Name]
Hydroxy(oxo)(2-{2,2,2-trifluoro-1-[2-(trimethylarsonio)ethoxy]ethyl}phenyl)ammonium [ACD/IUPAC Name]
Hydroxy(oxo)(2-{2,2,2-trifluoro-1-[2-(triméthylarsonio)éthoxy]éthyl}phényl)ammonium [French] [ACD/IUPAC Name]

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: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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