ChemSpider 2D Image | 3-Cyclopropyl-3-azabicyclo[3.3.1]nonan-9-amine | C11H20N2

3-Cyclopropyl-3-azabicyclo[3.3.1]nonan-9-amine

  • Molecular FormulaC11H20N2
  • Average mass180.290 Da
  • Monoisotopic mass180.162643 Da
  • ChemSpider ID22370893

More details:






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

3-Azabicyclo[3.3.1]nonan-9-amine, 3-cyclopropyl- [ACD/Index Name]
3-Cyclopropyl-3-azabicyclo[3.3.1]nonan-9-amin [German] [ACD/IUPAC Name]
3-Cyclopropyl-3-azabicyclo[3.3.1]nonan-9-amine [ACD/IUPAC Name]
3-Cyclopropyl-3-azabicyclo[3.3.1]nonan-9-amine [French] [ACD/IUPAC Name]
1171403-14-7 [RN]
MFCD11099988 [MDL number]
MFCD13590578

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

Density: 1.1±0.1 g/cm3
Boiling Point: 262.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 103.2±13.6 °C
Index of Refraction: 1.563
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site






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