Found 289 results

Search term: MF = 'C_{22}H_{15}F_{3}N_{2}O_{3}'
ChemSpider 2D Image | N-(8-Methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide | C22H15F3N2O3

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

  • Molecular FormulaC22H15F3N2O3
  • Average mass412.361 Da
  • Monoisotopic mass412.103485 Da
  • ChemSpider ID22218348

More details:

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

Benzamide, N-(10,11-dihydro-8-methyl-11-oxodibenz[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(8-Methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(8-Methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(8-Méthyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazépin-2-yl)-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
921891-43-2 [RN]
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}-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: 422.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.6±28.7 °C
Index of Refraction: 1.615
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 975.15
ACD/KOC (pH 5.5): 4799.27
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 975.08
ACD/KOC (pH 7.4): 4798.97
Polar Surface Area: 67 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 296.0±3.0 cm3

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