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Search term: SDFPITRRLRXYHA-SSDVNMTOSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-[(E)-(2-Hydroxy-3,5-diiodobenzylidene)amino]-4-biphenylol | C19H13I2NO2

3-[(E)-(2-Hydroxy-3,5-diiodobenzylidene)amino]-4-biphenylol

  • Molecular FormulaC19H13I2NO2
  • Average mass541.121 Da
  • Monoisotopic mass540.903564 Da
  • ChemSpider ID17952413
  • Double-bond stereo - Double-bond stereo


More details:






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

3-[(E)-(2-Hydroxy-3,5-diiodbenzyliden)amino]-4-biphenylol [German] [ACD/IUPAC Name]
3-[(E)-(2-Hydroxy-3,5-diiodobenzylidene)amino]-4-biphenylol [ACD/IUPAC Name]
3-[(E)-(2-Hydroxy-3,5-diiodobenzylidène)amino]-4-biphénylol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(4-hydroxy[1,1'-biphenyl]-3-yl)imino]methyl]-4,6-diiodo- [ACD/Index Name]
2-[(1E)-2-(2-hydroxy-5-phenylphenyl)-2-azavinyl]-4,6-diiodophenol

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

Density: 1.9±0.1 g/cm3
Boiling Point: 602.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 318.2±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 23897.25
ACD/KOC (pH 5.5): 44997.09
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 1663.71
ACD/KOC (pH 7.4): 3132.67
Polar Surface Area: 53 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 287.4±7.0 cm3

Click to predict properties on the Chemicalize site






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