ChemSpider 2D Image | 5-Bromo-N-methyl-3-nitro-N-(2-pyrazinylmethyl)-2-pyridinamine | C11H10BrN5O2

5-Bromo-N-methyl-3-nitro-N-(2-pyrazinylmethyl)-2-pyridinamine

  • Molecular FormulaC11H10BrN5O2
  • Average mass324.133 Da
  • Monoisotopic mass323.001770 Da
  • ChemSpider ID30394158

More details:

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

2-Pyrazinemethanamine, N-(5-bromo-3-nitro-2-pyridinyl)-N-methyl- [ACD/Index Name]
5-Brom-N-methyl-3-nitro-N-(2-pyrazinylmethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-N-methyl-3-nitro-N-(2-pyrazinylmethyl)-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-N-méthyl-3-nitro-N-(2-pyrazinylméthyl)-2-pyridinamine [French] [ACD/IUPAC Name]
5-BROMO-N-METHYL-3-NITRO-N-(PYRAZIN-2-YLMETHYL)PYRIDIN-2-AMINE
5-BROMO-N-METHYL-3-NITRO-N-[(PYRAZIN-2-YL)METHYL]PYRIDIN-2-AMINE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 458.3±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: 231.0±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.93
ACD/KOC (pH 5.5): 296.36
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.93
ACD/KOC (pH 7.4): 296.36
Polar Surface Area: 88 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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