ChemSpider 2D Image | 1-(5-Bromo-3-pyridinyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylic acid | C10H6BrN3O3

1-(5-Bromo-3-pyridinyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylic acid

  • Molecular FormulaC10H6BrN3O3
  • Average mass296.077 Da
  • Monoisotopic mass294.959259 Da
  • ChemSpider ID30802627

More details:

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

1-(5-Brom-3-pyridinyl)-4-oxo-1,4-dihydro-3-pyridazincarbonsäure [German] [ACD/IUPAC Name]
1-(5-Bromo-3-pyridinyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylic acid [ACD/IUPAC Name]
3-Pyridazinecarboxylic acid, 1-(5-bromo-3-pyridinyl)-1,4-dihydro-4-oxo- [ACD/Index Name]
Acide 1-(5-bromo-3-pyridinyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylique [French] [ACD/IUPAC Name]
1-(5-bromopyridin-3-yl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid
1314396-74-1 [RN]
MFCD26403120

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

Density: 1.8±0.1 g/cm3
Boiling Point: 485.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 247.5±31.5 °C
Index of Refraction: 1.720
Molar Refractivity: 63.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 161.2±7.0 cm3

Click to predict properties on the Chemicalize site


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