ChemSpider 2D Image | 4-Azido-2-fluoro-1-(trifluoromethyl)benzene | C7H3F4N3

4-Azido-2-fluoro-1-(trifluoromethyl)benzene

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID60799282

More details:

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

4-Azido-2-fluor-1-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
4-Azido-2-fluoro-1-(trifluoromethyl)benzene [ACD/IUPAC Name]
4-Azido-2-fluoro-1-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-azido-2-fluoro-1-(trifluoromethyl)- [ACD/Index Name]
1234502-32-9 [RN]
MFCD24457741

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: 3.76
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 242.17
ACD/KOC (pH 5.5): 1770.77
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.17
ACD/KOC (pH 7.4): 1770.77
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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