ChemSpider 2D Image | 4-Amino-3-nitro-N-(2,2,2-trifluoroethyl)benzamide | C9H8F3N3O3

4-Amino-3-nitro-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC9H8F3N3O3
  • Average mass263.173 Da
  • Monoisotopic mass263.051788 Da
  • ChemSpider ID31270955

More details:

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

4-Amino-3-nitro-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
4-Amino-3-nitro-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
4-Amino-3-nitro-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-3-nitro-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 385.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.9±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.97
ACD/KOC (pH 5.5): 275.19
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.97
ACD/KOC (pH 7.4): 275.16
Polar Surface Area: 101 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 176.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement