ChemSpider 2D Image | (1S)-2-Azabicyclo[2.2.1]heptane | C6H11N

(1S)-2-Azabicyclo[2.2.1]heptane

  • Molecular FormulaC6H11N
  • Average mass97.158 Da
  • Monoisotopic mass97.089149 Da
  • ChemSpider ID19430160

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1S)-2-Azabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1S)-2-Azabicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1S)-2-Azabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
2-Azabicyclo[2.2.1]heptane, (1S)- [ACD/Index Name]
175275-72-6 [RN]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 144.1±0.0 °C at 760 mmHg
Vapour Pressure: 5.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 38.1±0.0 kJ/mol
Flash Point: 30.6±0.0 °C
Index of Refraction: 1.486
Molar Refractivity: 29.1±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 11.5±0.0 10-24cm3
Surface Tension: 32.5±0.0 dyne/cm
Molar Volume: 101.2±0.0 cm3

Click to predict properties on the Chemicalize site


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