ChemSpider 2D Image | 2,2,2-Trifluoro-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone | C12H18F3NO

2,2,2-Trifluoro-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone

  • Molecular FormulaC12H18F3NO
  • Average mass249.273 Da
  • Monoisotopic mass249.134048 Da
  • ChemSpider ID28900162

More details:

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

1478161-31-7 [RN]
2,2,2-Trifluor-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)- [ACD/Index Name]
MFCD20048551

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

Density: 1.2±0.1 g/cm3
Boiling Point: 296.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.1±25.9 °C
Index of Refraction: 1.448
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 890.66
ACD/KOC (pH 5.5): 4497.84
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 890.66
ACD/KOC (pH 7.4): 4497.84
Polar Surface Area: 20 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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