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Search term: GHTXQOXSFHBVIU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(6-Bromo-3-pyridinyl)-7-azabicyclo[2.2.1]heptane | C11H13BrN2

2-(6-Bromo-3-pyridinyl)-7-azabicyclo[2.2.1]heptane

  • Molecular FormulaC11H13BrN2
  • Average mass253.138 Da
  • Monoisotopic mass252.026199 Da
  • ChemSpider ID13474569

More details:

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

2-(6-Brom-3-pyridinyl)-7-azabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
2-(6-Bromo-3-pyridinyl)-7-azabicyclo[2.2.1]heptane [ACD/IUPAC Name]
2-(6-Bromo-3-pyridinyl)-7-azabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
7-Azabicyclo[2.2.1]heptane, 2-(6-bromo-3-pyridinyl)- [ACD/Index Name]
2-(6-bromopyridin-3-yl)-7-azabicyclo[2.2.1]heptane
2-(6-Bromo-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
CHEMBL301901

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

Density: 1.4±0.1 g/cm3
Boiling Point: 354.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.5±25.1 °C
Index of Refraction: 1.594
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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