ChemSpider 2D Image | 8-Azabicyclo[3.2.1]oct-2-en-8-yl(2,6-difluorophenyl)methanone | C14H13F2NO

8-Azabicyclo[3.2.1]oct-2-en-8-yl(2,6-difluorophenyl)methanone

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID30767521

More details:

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

8-Azabicyclo[3.2.1]oct-2-en-8-yl(2,6-difluorophenyl)methanone [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]oct-2-én-8-yl(2,6-difluorophényl)méthanone [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]oct-2-en-8-yl(2,6-difluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, 8-azabicyclo[3.2.1]oct-2-en-8-yl(2,6-difluorophenyl)- [ACD/Index Name]
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2,6-difluorophenyl)methanone
1797559-10-4 [RN]
8-(2,6-difluorobenzoyl)-8-azabicyclo[3.2.1]oct-2-ene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 370.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.6±27.9 °C
Index of Refraction: 1.569
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.97
ACD/KOC (pH 5.5): 229.74
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.97
ACD/KOC (pH 7.4): 229.74
Polar Surface Area: 20 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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