ChemSpider 2D Image | 2-Acetyl-N-methyl-2-azabicyclo[2.1.1]hexane-1-carboxamide | C9H14N2O2

2-Acetyl-N-methyl-2-azabicyclo[2.1.1]hexane-1-carboxamide

  • Molecular FormulaC9H14N2O2
  • Average mass182.220 Da
  • Monoisotopic mass182.105530 Da
  • ChemSpider ID29780498

More details:

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

2-Acetyl-N-methyl-2-azabicyclo[2.1.1]hexan-1-carboxamid [German] [ACD/IUPAC Name]
2-Acetyl-N-methyl-2-azabicyclo[2.1.1]hexane-1-carboxamide [ACD/IUPAC Name]
2-Acétyl-N-méthyl-2-azabicyclo[2.1.1]hexane-1-carboxamide [French] [ACD/IUPAC Name]
2-Azabicyclo[2.1.1]hexane-1-carboxamide, 2-acetyl-N-methyl- [ACD/Index Name]
103794-02-1 [RN]
2-Azabicyclo[2.1.1]hexane-1-carboxamide,2-acetyl-N-methyl-(9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 422.7±24.0 °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: 209.4±22.9 °C
Index of Refraction: 1.557
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.31
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.31
Polar Surface Area: 49 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 144.6±3.0 cm3

Click to predict properties on the Chemicalize site


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