ChemSpider 2D Image | 2-[2-Chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]-N-methyl-N-phenylacetamide | C23H20ClFN2O4

2-[2-Chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]-N-methyl-N-phenylacetamide

  • Molecular FormulaC23H20ClFN2O4
  • Average mass442.867 Da
  • Monoisotopic mass442.109558 Da
  • ChemSpider ID21126176

More details:

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

2-[2-Chlor-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorphenoxy]-N-methyl-N-phenylacetamid [German] [ACD/IUPAC Name]
2-[2-Chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]-N-methyl-N-phenylacetamide [ACD/IUPAC Name]
2-[2-Chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophénoxy]-N-méthyl-N-phénylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]-N-methyl-N-phenyl- [ACD/Index 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: 623.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.7±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 112.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.64
ACD/KOC (pH 5.5): 1004.18
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.64
ACD/KOC (pH 7.4): 1004.18
Polar Surface Area: 67 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 309.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement