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Search term: XEBOAGSGVFXVSA-QGMBQPNBSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-{(E)-[(2,5-Dimethoxyphenyl)imino]methyl}-4,6-diiodophenol | C15H13I2NO3

2-{(E)-[(2,5-Dimethoxyphenyl)imino]methyl}-4,6-diiodophenol

  • Molecular FormulaC15H13I2NO3
  • Average mass509.078 Da
  • Monoisotopic mass508.898468 Da
  • ChemSpider ID21539690
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{(E)-[(2,5-Dimethoxyphenyl)imino]methyl}-4,6-diiodophenol [ACD/IUPAC Name]
2-{(E)-[(2,5-Diméthoxyphényl)imino]méthyl}-4,6-diiodophénol [French] [ACD/IUPAC Name]
2-{(E)-[(2,5-Dimethoxyphenyl)imino]methyl}-4,6-diiodphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(2,5-dimethoxyphenyl)imino]methyl]-4,6-diiodo- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 552.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8086.53
ACD/KOC (pH 5.5): 20805.13
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 628.46
ACD/KOC (pH 7.4): 1616.91
Polar Surface Area: 51 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 265.6±7.0 cm3

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