ChemSpider 2D Image | 4-Bromo-3,5-pyridazinediol | C4H3BrN2O2

4-Bromo-3,5-pyridazinediol

  • Molecular FormulaC4H3BrN2O2
  • Average mass190.983 Da
  • Monoisotopic mass189.937775 Da
  • ChemSpider ID45629263

More details:

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

3,5-Pyridazinediol, 4-bromo- [ACD/Index Name]
4-Brom-3,5-pyridazindiol [German] [ACD/IUPAC Name]
4-Bromo-3,5-pyridazinediol [ACD/IUPAC Name]
4-Bromo-3,5-pyridazinediol [French] [ACD/IUPAC Name]
1782895-25-3 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 363.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 173.5±26.5 °C
Index of Refraction: 1.687
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 92.9±3.0 dyne/cm
Molar Volume: 88.9±3.0 cm3

Click to predict properties on the Chemicalize site


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