ChemSpider 2D Image | 3-Bromo-6-[(~2~H_7_)-2-propanyloxy]pyridazine | C7H2D7BrN2O

3-Bromo-6-[(2H7)-2-propanyloxy]pyridazine

  • Molecular FormulaC7H2D7BrN2O
  • Average mass224.106 Da
  • Monoisotopic mass223.033752 Da
  • ChemSpider ID27460274

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Brom-6-[(2H7)-2-propanyloxy]pyridazin [German] [ACD/IUPAC Name]
3-Bromo-6-[(2H7)-2-propanyloxy]pyridazine [ACD/IUPAC Name]
3-Bromo-6-[(2H7)-2-propanyloxy]pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-bromo-6-[[1-(methyl-d3)ethyl-1,2,2,2-d4]oxy]- [ACD/Index Name]
3-Bromo-6-(iso-propoxy-d7)-pyridazine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 318.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 146.2±22.3 °C
Index of Refraction: 1.528
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.74
ACD/KOC (pH 5.5): 250.32
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.74
ACD/KOC (pH 7.4): 250.35
Polar Surface Area: 35 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 149.5±3.0 cm3

Click to predict properties on the Chemicalize site


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