ChemSpider 2D Image | N~2~-(5-Fluoro-2-nitrobenzyl)-N~2~-propyl-N-(2,3,4-trifluorophenyl)glycinamide | C18H17F4N3O3

N2-(5-Fluoro-2-nitrobenzyl)-N2-propyl-N-(2,3,4-trifluorophenyl)glycinamide

  • Molecular FormulaC18H17F4N3O3
  • Average mass399.340 Da
  • Monoisotopic mass399.120605 Da
  • ChemSpider ID30507022

More details:

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

Acetamide, 2-[[(5-fluoro-2-nitrophenyl)methyl]propylamino]-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]
N2-(5-Fluor-2-nitrobenzyl)-N2-propyl-N-(2,3,4-trifluorphenyl)glycinamid [German] [ACD/IUPAC Name]
N2-(5-Fluoro-2-nitrobenzyl)-N2-propyl-N-(2,3,4-trifluorophenyl)glycinamide [ACD/IUPAC Name]
N2-(5-Fluoro-2-nitrobenzyl)-N2-propyl-N-(2,3,4-trifluorophényl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 486.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.3±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 158.96
ACD/KOC (pH 5.5): 1238.91
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.90
ACD/KOC (pH 7.4): 1503.41
Polar Surface Area: 78 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 285.2±3.0 cm3

Click to predict properties on the Chemicalize site


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