ChemSpider 2D Image | 5'-Bromo-1'-(~2~H_5_)phenyl-2,3'-bipyridin-6'(1'H)-one | C16H6D5BrN2O

5'-Bromo-1'-(2H5)phenyl-2,3'-bipyridin-6'(1'H)-one

  • Molecular FormulaC16H6D5BrN2O
  • Average mass332.206 Da
  • Monoisotopic mass331.036865 Da
  • ChemSpider ID58779141

  • Non-standard isotope - Non-standard isotope

More details:

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

[2,3'-Bipyridin]-6'(1'H)-one, 5'-bromo-1'-(phenyl-d5)- [ACD/Index Name]
5'-Brom-1'-(2H5)phenyl-2,3'-bipyridin-6'(1'H)-on [German] [ACD/IUPAC Name]
5'-Bromo-1'-(2H5)phenyl-2,3'-bipyridin-6'(1'H)-one [ACD/IUPAC Name]
5'-Bromo-1'-(2H5)phényl-2,3'-bipyridin-6'(1'H)-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 461.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.0±28.7 °C
Index of Refraction: 1.684
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 44.21
ACD/KOC (pH 5.5): 501.42
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.58
ACD/KOC (pH 7.4): 584.97
Polar Surface Area: 33 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

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