ChemSpider 2D Image | N-{2-[(2-Nitrophenyl)amino]ethyl}-2-(2,2,2-trifluoroethoxy)propanamide | C13H16F3N3O4

N-{2-[(2-Nitrophenyl)amino]ethyl}-2-(2,2,2-trifluoroethoxy)propanamide

  • Molecular FormulaC13H16F3N3O4
  • Average mass335.279 Da
  • Monoisotopic mass335.109283 Da
  • ChemSpider ID26064588

More details:

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

N-{2-[(2-Nitrophenyl)amino]ethyl}-2-(2,2,2-trifluorethoxy)propanamid [German] [ACD/IUPAC Name]
N-{2-[(2-Nitrophenyl)amino]ethyl}-2-(2,2,2-trifluoroethoxy)propanamide [ACD/IUPAC Name]
N-{2-[(2-Nitrophényl)amino]éthyl}-2-(2,2,2-trifluoroéthoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2,2,2-trifluoroethoxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.8±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.67
ACD/KOC (pH 5.5): 718.40
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.67
ACD/KOC (pH 7.4): 718.41
Polar Surface Area: 96 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 248.8±3.0 cm3

Click to predict properties on the Chemicalize site


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