ChemSpider 2D Image | 3,4-Difluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide | C21H14F2N2O3

3,4-Difluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide

  • Molecular FormulaC21H14F2N2O3
  • Average mass380.344 Da
  • Monoisotopic mass380.097260 Da
  • ChemSpider ID21924839

More details:

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

3,4-Difluor-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-(8-méthyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazépin-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(10,11-dihydro-8-methyl-11-oxodibenz[b,f][1,4]oxazepin-2-yl)-3,4-difluoro- [ACD/Index Name]
3,4-difluoro-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzamide
921891-70-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.8±28.7 °C
Index of Refraction: 1.645
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.75
ACD/KOC (pH 5.5): 1553.80
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.71
ACD/KOC (pH 7.4): 1553.51
Polar Surface Area: 67 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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