ChemSpider 2D Image | N-(8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide | C23H17F3N2O3

N-(8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide

  • Molecular FormulaC23H17F3N2O3
  • Average mass426.388 Da
  • Monoisotopic mass426.119141 Da
  • ChemSpider ID22218366

More details:

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

Benzamide, N-(10,11-dihydro-8,10-dimethyl-11-oxodibenz[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(8,10-Diméthyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazépin-2-yl)-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
922135-50-0 [RN]
N-{6,9-dimethyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}-4-(trifluoromethyl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.6±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1108.60
ACD/KOC (pH 5.5): 5260.77
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1108.55
ACD/KOC (pH 7.4): 5260.54
Polar Surface Area: 59 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 311.1±3.0 cm3

Click to predict properties on the Chemicalize site


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