ChemSpider 2D Image | N-Isopropyl-N~2~-[5-methoxy-2-nitro-4-(2,2,2-trifluoroethoxy)benzyl]glycinamide | C15H20F3N3O5

N-Isopropyl-N2-[5-methoxy-2-nitro-4-(2,2,2-trifluoroethoxy)benzyl]glycinamide

  • Molecular FormulaC15H20F3N3O5
  • Average mass379.332 Da
  • Monoisotopic mass379.135498 Da
  • ChemSpider ID57791005

More details:

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

Acetamide, 2-[[[5-methoxy-2-nitro-4-(2,2,2-trifluoroethoxy)phenyl]methyl]amino]-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N2-[5-methoxy-2-nitro-4-(2,2,2-trifluorethoxy)benzyl]glycinamid [German] [ACD/IUPAC Name]
N-Isopropyl-N2-[5-methoxy-2-nitro-4-(2,2,2-trifluoroethoxy)benzyl]glycinamide [ACD/IUPAC Name]
N-Isopropyl-N2-[5-méthoxy-2-nitro-4-(2,2,2-trifluoroéthoxy)benzyl]glycinamide [French] [ACD/IUPAC 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: 505.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.5±30.1 °C
Index of Refraction: 1.496
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 6.28
ACD/KOC (pH 5.5): 106.89
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.20
ACD/KOC (pH 7.4): 207.89
Polar Surface Area: 105 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 296.1±3.0 cm3

Click to predict properties on the Chemicalize site


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