ChemSpider 2D Image | 1-(5-Bromo-2-pyridinyl)(~2~H_3_)ethanone | C7H3D3BrNO

1-(5-Bromo-2-pyridinyl)(2H3)ethanone

  • Molecular FormulaC7H3D3BrNO
  • Average mass203.051 Da
  • Monoisotopic mass201.982101 Da
  • ChemSpider ID111328565

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(5-Brom-2-pyridinyl)(2H3)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2-pyridinyl)(2H3)ethanone [ACD/IUPAC Name]
1-(5-Bromo-2-pyridinyl)(2H3)éthanone [French] [ACD/IUPAC Name]
Ethanone-2,2,2-d3, 1-(5-bromo-2-pyridinyl)- [ACD/Index 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: 257.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.4±23.2 °C
Index of Refraction: 1.558
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.18
ACD/KOC (pH 5.5): 208.34
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.18
ACD/KOC (pH 7.4): 208.34
Polar Surface Area: 30 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 130.4±3.0 cm3

Click to predict properties on the Chemicalize site


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