ChemSpider 2D Image | N~2~-(2-Chloro-6-fluorobenzyl)-N~2~-cyclopropyl-N-(2,3-dimethyl-6-nitrophenyl)glycinamide | C20H21ClFN3O3

N2-(2-Chloro-6-fluorobenzyl)-N2-cyclopropyl-N-(2,3-dimethyl-6-nitrophenyl)glycinamide

  • Molecular FormulaC20H21ClFN3O3
  • Average mass405.850 Da
  • Monoisotopic mass405.125549 Da
  • ChemSpider ID21646299

More details:

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

Acetamide, 2-[[(2-chloro-6-fluorophenyl)methyl]cyclopropylamino]-N-(2,3-dimethyl-6-nitrophenyl)- [ACD/Index Name]
N2-(2-Chlor-6-fluorbenzyl)-N2-cyclopropyl-N-(2,3-dimethyl-6-nitrophenyl)glycinamid [German] [ACD/IUPAC Name]
N2-(2-Chloro-6-fluorobenzyl)-N2-cyclopropyl-N-(2,3-dimethyl-6-nitrophenyl)glycinamide [ACD/IUPAC Name]
N2-(2-Chloro-6-fluorobenzyl)-N2-cyclopropyl-N-(2,3-diméthyl-6-nitrophényl)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: 559.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 672.97
ACD/KOC (pH 5.5): 3625.94
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 708.64
ACD/KOC (pH 7.4): 3818.14
Polar Surface Area: 78 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 299.6±5.0 cm3

Click to predict properties on the Chemicalize site


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