ChemSpider 2D Image | N,N,N-Trimethyl-2-({4-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzoyl}oxy)ethanaminium | C14H17F3N3O2

N,N,N-Trimethyl-2-({4-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzoyl}oxy)ethanaminium

  • Molecular FormulaC14H17F3N3O2
  • Average mass316.298 Da
  • Monoisotopic mass316.126740 Da
  • ChemSpider ID103875307

  • Charge - Charge

More details:

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

496972-30-6 [RN]
Ethanaminium, N,N,N-trimethyl-2-[[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoyl]oxy]- [ACD/Index Name]
N,N,N-Trimethyl-2-({4-[3-(trifluormethyl)-3H-diaziren-3-yl]benzoyl}oxy)ethanaminium [German] [ACD/IUPAC Name]
N,N,N-Trimethyl-2-({4-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzoyl}oxy)ethanaminium [ACD/IUPAC Name]
N,N,N-Triméthyl-2-({4-[3-(trifluorométhyl)-3H-diazirén-3-yl]benzoyl}oxy)éthanaminium [French] [ACD/IUPAC Name]
N,N,N-Trimethyl-2-[[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoyl]oxy]ethanaminium

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: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.67
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.67
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

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