ChemSpider 2D Image | (1R,5S)-8-Azabicyclo[3.2.1]oct-2-ene | C7H11N

(1R,5S)-8-Azabicyclo[3.2.1]oct-2-ene

  • Molecular FormulaC7H11N
  • Average mass109.169 Da
  • Monoisotopic mass109.089149 Da
  • ChemSpider ID61688002

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,5S)-8-Azabicyclo[3.2.1]oct-2-en [German] [ACD/IUPAC Name]
(1R,5S)-8-Azabicyclo[3.2.1]oct-2-ene [ACD/IUPAC Name]
(1R,5S)-8-Azabicyclo[3.2.1]oct-2-ène [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]oct-2-ene, (1R,5S)- [ACD/Index Name]
1932153-03-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 162.9±9.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 49.0±14.2 °C
Index of Refraction: 1.505
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 112.3±3.0 cm3

Click to predict properties on the Chemicalize site


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