ChemSpider 2D Image | 3,4-Dibromo-6-ethoxy-2-[(hydroxyimino)methyl]phenol | C9H9Br2NO3

3,4-Dibromo-6-ethoxy-2-[(hydroxyimino)methyl]phenol

  • Molecular FormulaC9H9Br2NO3
  • Average mass338.981 Da
  • Monoisotopic mass336.894897 Da
  • ChemSpider ID35387895

More details:

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

3,4-Dibrom-6-ethoxy-2-[(hydroxyimino)methyl]phenol [German] [ACD/IUPAC Name]
3,4-Dibromo-6-ethoxy-2-[(hydroxyimino)methyl]phenol [ACD/IUPAC Name]
3,4-Dibromo-6-éthoxy-2-[(hydroxyimino)méthyl]phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3-dibromo-5-ethoxy-6-hydroxy-, oxime [ACD/Index Name]
1030445-93-2 [RN]
3,4-Dibromo-6-ethoxy-2-(hydroxyiminomethyl)phenol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 397.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 194.2±27.9 °C
Index of Refraction: 1.616
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 606.26
ACD/KOC (pH 5.5): 3408.54
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 392.76
ACD/KOC (pH 7.4): 2208.23
Polar Surface Area: 62 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 179.0±7.0 cm3

Click to predict properties on the Chemicalize site


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