ChemSpider 2D Image | 5-Bromo-4-pyridazinol | C4H3BrN2O

5-Bromo-4-pyridazinol

  • Molecular FormulaC4H3BrN2O
  • Average mass174.983 Da
  • Monoisotopic mass173.942871 Da
  • ChemSpider ID45629276

More details:

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

4-Pyridazinol, 5-bromo- [ACD/Index Name]
5-Brom-4-pyridazinol [German] [ACD/IUPAC Name]
5-Bromo-4-pyridazinol [ACD/IUPAC Name]
5-Bromo-4-pyridazinol [French] [ACD/IUPAC Name]
1784428-43-8 [RN]
5-bromopyridazin-4-ol
CS-16223
MFCD28650545

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

Density: 1.9±0.1 g/cm3
Boiling Point: 310.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 141.7±22.3 °C
Index of Refraction: 1.625
Molar Refractivity: 32.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 90.5±3.0 cm3

Click to predict properties on the Chemicalize site


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