ChemSpider 2D Image | 4-(5-Bromo-3-nitro-2-pyridinyl)-1-methyl-2-piperazinone | C10H11BrN4O3

4-(5-Bromo-3-nitro-2-pyridinyl)-1-methyl-2-piperazinone

  • Molecular FormulaC10H11BrN4O3
  • Average mass315.123 Da
  • Monoisotopic mass314.001434 Da
  • ChemSpider ID45234129

More details:

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

2-Piperazinone, 4-(5-bromo-3-nitro-2-pyridinyl)-1-methyl- [ACD/Index Name]
4-(5-Brom-3-nitro-2-pyridinyl)-1-methyl-2-piperazinon [German] [ACD/IUPAC Name]
4-(5-Bromo-3-nitro-2-pyridinyl)-1-methyl-2-piperazinone [ACD/IUPAC Name]
4-(5-Bromo-3-nitro-2-pyridinyl)-1-méthyl-2-pipérazinone [French] [ACD/IUPAC Name]
1482233-39-5 [RN]
4-(5-Bromo-3-nitropyridin-2-yl)-1-methylpiperazin-2-one

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

Density: 1.7±0.1 g/cm3
Boiling Point: 491.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.88
ACD/KOC (pH 5.5): 108.23
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.88
ACD/KOC (pH 7.4): 108.23
Polar Surface Area: 82 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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