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ChemSpider 2D Image | N-{3-[(E)-(2-Hydroxy-3,5-diiodobenzylidene)amino]phenyl}-2-methylbenzamide | C21H16I2N2O2

N-{3-[(E)-(2-Hydroxy-3,5-diiodobenzylidene)amino]phenyl}-2-methylbenzamide

  • Molecular FormulaC21H16I2N2O2
  • Average mass582.173 Da
  • Monoisotopic mass581.930115 Da
  • ChemSpider ID21538139

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[3-[[(1E)-(2-hydroxy-3,5-diiodophenyl)methylene]amino]phenyl]-2-methyl- [ACD/Index Name]
N-{3-[(E)-(2-Hydroxy-3,5-diiodbenzyliden)amino]phenyl}-2-methylbenzamid [German] [ACD/IUPAC Name]
N-{3-[(E)-(2-Hydroxy-3,5-diiodobenzylidene)amino]phenyl}-2-methylbenzamide [ACD/IUPAC Name]
N-{3-[(E)-(2-Hydroxy-3,5-diiodobenzylidène)amino]phényl}-2-méthylbenzamide [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: 550.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 286.5±30.1 °C
Index of Refraction: 1.697
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31064.08
ACD/KOC (pH 5.5): 54770.52
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 2633.92
ACD/KOC (pH 7.4): 4643.99
Polar Surface Area: 62 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 323.3±7.0 cm3

Click to predict properties on the Chemicalize site


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