ChemSpider 2D Image | 2-(3-Bromo-5-nitro-2-oxo-1(2H)-pyridinyl)-N-(2-methyl-2-propanyl)acetamide | C11H14BrN3O4

2-(3-Bromo-5-nitro-2-oxo-1(2H)-pyridinyl)-N-(2-methyl-2-propanyl)acetamide

  • Molecular FormulaC11H14BrN3O4
  • Average mass332.151 Da
  • Monoisotopic mass331.016754 Da
  • ChemSpider ID30293734

More details:

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

1(2H)-Pyridineacetamide, 3-bromo-N-(1,1-dimethylethyl)-5-nitro-2-oxo- [ACD/Index Name]
2-(3-Brom-5-nitro-2-oxo-1(2H)-pyridinyl)-N-(2-methyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Bromo-5-nitro-2-oxo-1(2H)-pyridinyl)-N-(2-methyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-(3-Bromo-5-nitro-2-oxo-1(2H)-pyridinyl)-N-(2-méthyl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
2-(3-BROMO-5-NITRO-2-OXOPYRIDIN-1-YL)-N-TERT-BUTYLACETAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 458.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.2±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 41.09
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.09
Polar Surface Area: 95 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 212.3±5.0 cm3

Click to predict properties on the Chemicalize site


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