ChemSpider 2D Image | 4-Cyano-2-nitro-6-(trifluoromethoxy)benzamide | C9H4F3N3O4

4-Cyano-2-nitro-6-(trifluoromethoxy)benzamide

  • Molecular FormulaC9H4F3N3O4
  • Average mass275.141 Da
  • Monoisotopic mass275.015381 Da
  • ChemSpider ID111984122

More details:

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

4-Cyan-2-nitro-6-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
4-Cyano-2-nitro-6-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
4-Cyano-2-nitro-6-(trifluorométhoxy)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-2-nitro-6-(trifluoromethoxy)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 305.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.4±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 87.39
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.62
ACD/KOC (pH 7.4): 87.39
Polar Surface Area: 122 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 167.0±5.0 cm3

Click to predict properties on the Chemicalize site


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