ChemSpider 2D Image | 1-Azido-3-fluoro-5-(trifluoromethyl)benzene | C7H3F4N3

1-Azido-3-fluoro-5-(trifluoromethyl)benzene

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID128933580

More details:

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

1-Azido-3-fluor-5-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Azido-3-fluoro-5-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Azido-3-fluoro-5-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-azido-3-fluoro-5-(trifluoromethyl)- [ACD/Index Name]
2913268-18-3 [RN]

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 266.07
ACD/KOC (pH 5.5): 1894.15
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 266.07
ACD/KOC (pH 7.4): 1894.15
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement