ChemSpider 2D Image | 3-(2-Bromophenoxy)pyridazine | C10H7BrN2O

3-(2-Bromophenoxy)pyridazine

  • Molecular FormulaC10H7BrN2O
  • Average mass251.079 Da
  • Monoisotopic mass249.974167 Da
  • ChemSpider ID28543626

More details:

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

3-(2-Bromophenoxy)pyridazine [ACD/IUPAC Name]
3-(2-Bromophénoxy)pyridazine [French] [ACD/IUPAC Name]
3-(2-Bromphenoxy)pyridazin [German] [ACD/IUPAC Name]
Pyridazine, 3-(2-bromophenoxy)- [ACD/Index Name]
3-(2-BROMOPHENOXY)PYRIDAZINE|3-(2-BROMOPHENOXY)PYRIDAZINE
40580-53-8 [RN]
MFCD16767534

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

Density: 1.5±0.1 g/cm3
Boiling Point: 362.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 173.0±22.3 °C
Index of Refraction: 1.612
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.99
ACD/KOC (pH 5.5): 496.50
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.01
ACD/KOC (pH 7.4): 496.71
Polar Surface Area: 35 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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