Found 47 results

Search term: MF = 'C_{9}H_{16}NO'
ChemSpider 2D Image | 1-(1$l^{4}-azabicyclo[2.2.2]octan-4-yl)ethanone | C9H16NO

1-(1λ4-azabicyclo[2.2.2]octan-4-yl)ethanone

  • Molecular FormulaC9H16NO
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID113386890

More details:

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

Density:
Boiling Point: 220.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 73.7±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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