Found 511 results

Search term: MF = 'C_{13}H_{9}BrClNO_{3}'
ChemSpider 2D Image | 1-{[(E)-{[5-(2-Bromo-4-chlorophenyl)-2-furyl]methylene}amino]oxy}ethanone | C13H9BrClNO3

1-{[(E)-{[5-(2-Bromo-4-chlorophenyl)-2-furyl]methylene}amino]oxy}ethanone

  • Molecular FormulaC13H9BrClNO3
  • Average mass342.573 Da
  • Monoisotopic mass340.945435 Da
  • ChemSpider ID32838257

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{[(E)-{[5-(2-Brom-4-chlorphenyl)-2-furyl]methylen}amino]oxy}ethanon [German] [ACD/IUPAC Name]
1-{[(E)-{[5-(2-Bromo-4-chlorophenyl)-2-furyl]methylene}amino]oxy}ethanone [ACD/IUPAC Name]
1-{[(E)-{[5-(2-Bromo-4-chlorophényl)-2-furyl]méthylène}amino]oxy}éthanone [French] [ACD/IUPAC Name]
2-Furancarboxaldehyde, 5-(2-bromo-4-chlorophenyl)-, O-acetyloxime [ACD/Index Name]
5-(2-bromo-4-chlorophenyl)-2-furaldehyde O-acetyloxime

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

Density: 1.6±0.1 g/cm3
Boiling Point: 417.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.1±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 551.67
ACD/KOC (pH 5.5): 3192.24
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 551.67
ACD/KOC (pH 7.4): 3192.24
Polar Surface Area: 52 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 220.9±7.0 cm3

Click to predict properties on the Chemicalize site


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