ChemSpider 2D Image | 2-(1,4-Diazabicyclo[2.2.2]oct-2-yl)ethanamine | C8H17N3

2-(1,4-Diazabicyclo[2.2.2]oct-2-yl)ethanamine

  • Molecular FormulaC8H17N3
  • Average mass155.241 Da
  • Monoisotopic mass155.142242 Da
  • ChemSpider ID24214883

More details:

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

1,4-Diazabicyclo[2.2.2]octane-2-ethanamine [ACD/Index Name]
1,4-Diazabicyclo[2.2.2]octane-2-ethanamine(9CI)
171351-29-4 [RN]
2-(1,4-Diazabicyclo[2.2.2]oct-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(1,4-Diazabicyclo[2.2.2]oct-2-yl)ethanamine [ACD/IUPAC Name]
2-(1,4-Diazabicyclo[2.2.2]oct-2-yl)éthanamine [French] [ACD/IUPAC Name]
1,4-Diazabicyclo[2.2.2]octane-2-ethanamine (9CI)
2-(1,4-Diazabicyclo[2.2.2]octan-2-yl)ethan-1-amine
2-(1,4-diazabicyclo[2.2.2]octan-2-yl)ethanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 231.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 93.1±13.2 °C
Index of Refraction: 1.571
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 141.1±5.0 cm3

Click to predict properties on the Chemicalize site


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