ChemSpider 2D Image | 7-(2-Bromo-4-chlorophenoxy)-2,1,3-benzoxadiazol-4-amine | C12H7BrClN3O2

7-(2-Bromo-4-chlorophenoxy)-2,1,3-benzoxadiazol-4-amine

  • Molecular FormulaC12H7BrClN3O2
  • Average mass340.560 Da
  • Monoisotopic mass338.941010 Da
  • ChemSpider ID41471561

More details:

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

2,1,3-Benzoxadiazol-4-amine, 7-(2-bromo-4-chlorophenoxy)- [ACD/Index Name]
7-(2-Brom-4-chlorphenoxy)-2,1,3-benzoxadiazol-4-amin [German] [ACD/IUPAC Name]
7-(2-Bromo-4-chlorophenoxy)-2,1,3-benzoxadiazol-4-amine [ACD/IUPAC Name]
7-(2-Bromo-4-chlorophénoxy)-2,1,3-benzoxadiazol-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 449.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.7±31.5 °C
Index of Refraction: 1.711
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.55
ACD/KOC (pH 5.5): 1331.19
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.55
ACD/KOC (pH 7.4): 1331.19
Polar Surface Area: 74 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


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