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

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

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID28546981

More details:

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

4-Azido-1-fluor-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
4-Azido-1-fluoro-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
4-Azido-1-fluoro-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-azido-1-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
1250602-90-4 [RN]
MFCD14600407

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: 4.28
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.35
ACD/KOC (pH 5.5): 1750.72
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.35
ACD/KOC (pH 7.4): 1750.72
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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