ChemSpider 2D Image | 3-Bromo-5-(trifluoromethyl)pyridazine | C5H2BrF3N2

3-Bromo-5-(trifluoromethyl)pyridazine

  • Molecular FormulaC5H2BrF3N2
  • Average mass226.982 Da
  • Monoisotopic mass225.935333 Da
  • ChemSpider ID61344056

More details:

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

3-Brom-5-(trifluormethyl)pyridazin [German] [ACD/IUPAC Name]
3-Bromo-5-(trifluoromethyl)pyridazine [ACD/IUPAC Name]
3-Bromo-5-(trifluorométhyl)pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-bromo-5-(trifluoromethyl)- [ACD/Index Name]
1934462-24-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 240.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 99.3±25.9 °C
Index of Refraction: 1.471
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.79
ACD/KOC (pH 5.5): 164.96
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.79
ACD/KOC (pH 7.4): 164.96
Polar Surface Area: 26 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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