ChemSpider 2D Image | 2-{(E)-[(2-Hydroxy-5-propylphenyl)imino]methyl}-4,6-diiodophenol | C16H15I2NO2

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

  • Molecular FormulaC16H15I2NO2
  • Average mass507.105 Da
  • Monoisotopic mass506.919189 Da
  • ChemSpider ID21260978
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{(E)-[(2-Hydroxy-5-propylphenyl)imino]methyl}-4,6-diiodophenol [ACD/IUPAC Name]
2-{(E)-[(2-Hydroxy-5-propylphényl)imino]méthyl}-4,6-diiodophénol [French] [ACD/IUPAC Name]
2-{(E)-[(2-Hydroxy-5-propylphenyl)imino]methyl}-4,6-diiodphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(2-hydroxy-5-propylphenyl)imino]methyl]-4,6-diiodo- [ACD/Index Name]
2-((E)-[(2-HYDROXY-5-PROPYLPHENYL)IMINO]METHYL)-4,6-DIIODOPHENOL
2-[(2-Hydroxy-5-propyl-phenylimino)-methyl]-4,6-diiodo-phenol
451460-78-9 [RN]
MFCD01527774 [MDL number]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 546.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 284.5±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 18355.66
ACD/KOC (pH 5.5): 37406.82
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 1387.66
ACD/KOC (pH 7.4): 2827.90
Polar Surface Area: 53 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 266.8±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement