ChemSpider 2D Image | 4-Chloro-5-nitro-2-[(3,4,5-trifluorobenzyl)amino]benzamide | C14H9ClF3N3O3

4-Chloro-5-nitro-2-[(3,4,5-trifluorobenzyl)amino]benzamide

  • Molecular FormulaC14H9ClF3N3O3
  • Average mass359.688 Da
  • Monoisotopic mass359.028442 Da
  • ChemSpider ID35034630

More details:

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

4-Chlor-5-nitro-2-[(3,4,5-trifluorbenzyl)amino]benzamid [German] [ACD/IUPAC Name]
4-Chloro-5-nitro-2-[(3,4,5-trifluorobenzyl)amino]benzamide [ACD/IUPAC Name]
4-Chloro-5-nitro-2-[(3,4,5-trifluorobenzyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-5-nitro-2-[[(3,4,5-trifluorophenyl)methyl]amino]- [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: 448.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 516.35
ACD/KOC (pH 5.5): 3044.57
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 516.35
ACD/KOC (pH 7.4): 3044.57
Polar Surface Area: 101 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 224.7±3.0 cm3

Click to predict properties on the Chemicalize site


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