ChemSpider 2D Image | 5-(6-bromopyridazin-3-yl)pyrazin-2-amine | C8H6BrN5

5-(6-bromopyridazin-3-yl)pyrazin-2-amine

  • Molecular FormulaC8H6BrN5
  • Average mass252.071 Da
  • Monoisotopic mass250.980652 Da
  • ChemSpider ID27459642

More details:

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

1185316-08-8 [RN]
2-Pyrazinamine, 5-(6-bromo-3-pyridazinyl)- [ACD/Index Name]
5-(6-Brom-3-pyridazinyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
5-(6-Bromo-3-pyridazinyl)-2-pyrazinamine [ACD/IUPAC Name]
5-(6-Bromo-3-pyridazinyl)-2-pyrazinamine [French] [ACD/IUPAC Name]
5-(6-BROMOPYRIDAZIN-3-YL)PYRAZIN-2-AMINE
5-Amino-2-(3'-bromo-6'-pyridazinyl)pyrazine
MFCD12760432

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

Density: 1.7±0.1 g/cm3
Boiling Point: 494.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.7±27.3 °C
Index of Refraction: 1.679
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.67
ACD/KOC (pH 5.5): 70.22
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 70.23
Polar Surface Area: 78 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 146.1±3.0 cm3

Click to predict properties on the Chemicalize site


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