ChemSpider 2D Image | 7-Chloro-10-ethyl-1-fluoro-3-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one | C16H10ClF4NO2

7-Chloro-10-ethyl-1-fluoro-3-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one

  • Molecular FormulaC16H10ClF4NO2
  • Average mass359.703 Da
  • Monoisotopic mass359.033630 Da
  • ChemSpider ID74787967

More details:

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

7-Chlor-10-ethyl-1-fluor-3-(trifluormethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-on [German] [ACD/IUPAC Name]
7-Chloro-10-ethyl-1-fluoro-3-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one [ACD/IUPAC Name]
7-Chloro-10-éthyl-1-fluoro-3-(trifluorométhyl)dibenzo[b,f][1,4]oxazépin-11(10H)-one [French] [ACD/IUPAC Name]
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-chloro-10-ethyl-1-fluoro-3-(trifluoromethyl)- [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: 442.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 697.10
ACD/KOC (pH 5.5): 3774.26
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 697.10
ACD/KOC (pH 7.4): 3774.26
Polar Surface Area: 30 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 249.7±3.0 cm3

Click to predict properties on the Chemicalize site


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