ChemSpider 2D Image | 2-Fluoro-4-(trifluoromethoxy)benzamide | C8H5F4NO2

2-Fluoro-4-(trifluoromethoxy)benzamide

  • Molecular FormulaC8H5F4NO2
  • Average mass223.124 Da
  • Monoisotopic mass223.025635 Da
  • ChemSpider ID24600057

More details:

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

1240257-18-4 [RN]
2-Fluor-4-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-4-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
2-Fluoro-4-(trifluorométhoxy)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-4-(trifluoromethoxy)- [ACD/Index Name]
ZVR BF DOXFFF [WLN]
α,α,α,2-Tetrafluoro-o-anisamide
1-(4-Ethoxyphenyl)-3-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
JS-4917
MFCD16652438 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H34234
      36/37/38 Alfa Aesar H34234
      H315-H319-H335 Alfa Aesar H34234
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H34234
      Warning Alfa Aesar H34234

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 199.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 74.6±27.3 °C
Index of Refraction: 1.466
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.94
ACD/KOC (pH 5.5): 192.96
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.94
ACD/KOC (pH 7.4): 192.96
Polar Surface Area: 52 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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