ChemSpider 2D Image | Bromofenoxim | C13H7Br2N3O6

Bromofenoxim

  • Molecular FormulaC13H7Br2N3O6
  • Average mass461.019 Da
  • Monoisotopic mass458.870148 Da
  • ChemSpider ID21160085

More details:

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

13181-17-4 [RN]
2,6-Dibrom-4-{[(2,4-dinitrophenoxy)imino]methyl}phenol [German] [ACD/IUPAC Name]
2,6-Dibromo-4-{[(2,4-dinitrophenoxy)imino]methyl}phenol [ACD/IUPAC Name]
2,6-Dibromo-4-{[(2,4-dinitrophénoxy)imino]méthyl}phénol [French] [ACD/IUPAC Name]
236-129-6 [EINECS]
Benzaldehyde, 3,5-dibromo-4-hydroxy-, O-(2,4-dinitrophenyl)oxime [ACD/Index Name]
Bromofenoxim [BSI] [ISO]
2,6-dibromo-4-[(2,4-dinitrophenoxyimino)methyl]phenol

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

Density: 2.0±0.1 g/cm3
Boiling Point: 526.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 272.0±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 375.37
ACD/KOC (pH 5.5): 2294.92
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 25.88
ACD/KOC (pH 7.4): 158.20
Polar Surface Area: 133 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 72.7±7.0 dyne/cm
Molar Volume: 229.2±7.0 cm3

Click to predict properties on the Chemicalize site


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