ChemSpider 2D Image | 7-Azabicyclo[2.2.1]heptane | C6H11N

7-Azabicyclo[2.2.1]heptane

  • Molecular FormulaC6H11N
  • Average mass97.158 Da
  • Monoisotopic mass97.089149 Da
  • ChemSpider ID26232010

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4s)-7-Azabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1s,4s)-7-Azabicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1s,4s)-7-Azabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
7-Azabicyclo[2.2.1]heptane [ACD/Index Name] [ACD/IUPAC Name]
279-40-3 [RN]
7-azabicyclo(2.2.1)heptane
7-azabicyclo(2.2.1)heptane; 7-Azanorbornane
7-Azanorbornane
MFCD01318285 [MDL number]
MFCD13624216 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 144.1±8.0 °C at 760 mmHg
Vapour Pressure: 5.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 30.6±16.5 °C
Index of Refraction: 1.486
Molar Refractivity: 29.1±0.3 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): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 101.2±3.0 cm3

Click to predict properties on the Chemicalize site


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