ChemSpider 2D Image | 2-Fluoro-5-methyl-4-(trifluoromethyl)benzamide | C9H7F4NO

2-Fluoro-5-methyl-4-(trifluoromethyl)benzamide

  • Molecular FormulaC9H7F4NO
  • Average mass221.152 Da
  • Monoisotopic mass221.046371 Da
  • ChemSpider ID26050755

More details:

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

1323966-43-3 [RN]
2-Fluor-5-methyl-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-5-methyl-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
2-Fluoro-5-méthyl-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-5-methyl-4-(trifluoromethyl)- [ACD/Index Name]
ZVR BF E1 DXFFF [WLN]
97%
JS-4964
MFCD19687194 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H33960
      36/37/38 Alfa Aesar H33960
      H315-H319-H335 Alfa Aesar H33960
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33960
      Warning Alfa Aesar H33960

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

Density: 1.4±0.1 g/cm3
Boiling Point: 193.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 71.0±27.3 °C
Index of Refraction: 1.467
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.50
ACD/KOC (pH 5.5): 236.05
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.50
ACD/KOC (pH 7.4): 236.05
Polar Surface Area: 43 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 162.1±3.0 cm3

Click to predict properties on the Chemicalize site


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