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Search term: NMGNQXJHDKUUJF-UFFVCSGVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{3-[(E)-(2-Hydroxy-3,5-diiodobenzylidene)amino]phenyl}-2-furamide | C18H12I2N2O3

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

  • Molecular FormulaC18H12I2N2O3
  • Average mass558.108 Da
  • Monoisotopic mass557.893738 Da
  • ChemSpider ID17728306

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxamide, N-[3-[[(1E)-(2-hydroxy-3,5-diiodophenyl)methylene]amino]phenyl]- [ACD/Index Name]
N-{3-[(E)-(2-Hydroxy-3,5-diiodbenzyliden)amino]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{3-[(E)-(2-Hydroxy-3,5-diiodobenzylidene)amino]phenyl}-2-furamide [ACD/IUPAC Name]
N-{3-[(E)-(2-Hydroxy-3,5-diiodobenzylidène)amino]phényl}-2-furamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 513.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 264.6±30.1 °C
Index of Refraction: 1.727
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5279.00
ACD/KOC (pH 5.5): 15410.55
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 454.56
ACD/KOC (pH 7.4): 1326.96
Polar Surface Area: 75 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 282.5±7.0 cm3

Click to predict properties on the Chemicalize site


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