ChemSpider 2D Image | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide | C23H17F3N2O3

2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC23H17F3N2O3
  • Average mass426.388 Da
  • Monoisotopic mass426.119141 Da
  • ChemSpider ID21902454

More details:

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

2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phényl-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, 1,3-dihydro-1-oxo-α-phenyl-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-(1-OXO-3H-ISOINDOL-2-YL)-2-PHENYL-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 611.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.5±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.23
ACD/KOC (pH 5.5): 2523.48
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.22
ACD/KOC (pH 7.4): 2523.40
Polar Surface Area: 59 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 303.0±3.0 cm3

Click to predict properties on the Chemicalize site


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