ChemSpider 2D Image | N-{3-[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]phenyl}-2-furamide | C18H12Br2N2O3

N-{3-[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]phenyl}-2-furamide

  • Molecular FormulaC18H12Br2N2O3
  • Average mass464.108 Da
  • Monoisotopic mass461.921448 Da
  • ChemSpider ID17727543

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxamide, N-[3-[[(1E)-(3,5-dibromo-2-hydroxyphenyl)methylene]amino]phenyl]- [ACD/Index Name]
Furan-2-carboxylic acid {3-[(3,5-dibromo-2-hydroxy-benzylidene)-amino]-phenyl}-amide
N-{3-[(E)-(3,5-Dibrom-2-hydroxybenzyliden)amino]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{3-[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]phenyl}-2-furamide [ACD/IUPAC Name]
N-{3-[(E)-(3,5-Dibromo-2-hydroxybenzylidène)amino]phényl}-2-furamide [French] [ACD/IUPAC Name]
N-{3-[(1E)-2-(3,5-dibromo-2-hydroxyphenyl)-1-azavinyl]phenyl}-2-furylcarboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 483.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 246.2±28.7 °C
Index of Refraction: 1.674
Molar Refractivity: 102.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6479.33
ACD/KOC (pH 5.5): 17771.90
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 515.49
ACD/KOC (pH 7.4): 1413.92
Polar Surface Area: 75 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 272.4±7.0 cm3

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