ChemSpider 2D Image | (6-Bromo-[2,3'-bipyridin]-5'-yl)methanamine | C11H10BrN3

(6-Bromo-[2,3'-bipyridin]-5'-yl)methanamine

  • Molecular FormulaC11H10BrN3
  • Average mass264.121 Da
  • Monoisotopic mass263.005798 Da
  • ChemSpider ID26528956

More details:

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

(6-Bromo-[2,3'-bipyridin]-5'-yl)methanamine
[2,3'-Bipyridine]-5'-methanamine, 6-bromo- [ACD/Index Name]
1-(6-Brom-2,3'-bipyridin-5'-yl)methanamin [German] [ACD/IUPAC Name]
1-(6-Bromo-2,3'-bipyridin-5'-yl)methanamine [ACD/IUPAC Name]
1-(6-Bromo-2,3'-bipyridin-5'-yl)méthanamine [French] [ACD/IUPAC Name]
1346687-09-9 [RN]
(5-(6-bromopyridin-2-yl)pyridin-3-yl)methanamine
1-(6-Bromo[2,3'-bipyridin]-5'-yl)methanamine
MFCD19689005 [MDL number]

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 399.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.5±26.5 °C
Index of Refraction: 1.631
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.79
Polar Surface Area: 52 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

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