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

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

  • Molecular FormulaC16H15I2NO2
  • Average mass507.105 Da
  • Monoisotopic mass506.919189 Da
  • ChemSpider ID35358859

More details:

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

2-{[(2-Hydroxy-5-propylphenyl)imino]methyl}-4,6-diiodophenol [ACD/IUPAC Name]
2-{[(2-Hydroxy-5-propylphényl)imino]méthyl}-4,6-diiodophénol [French] [ACD/IUPAC Name]
2-{[(2-Hydroxy-5-propylphenyl)imino]methyl}-4,6-diiodphenol [German] [ACD/IUPAC Name]
Phenol, 2-[[(2-hydroxy-5-propylphenyl)imino]methyl]-4,6-diiodo- [ACD/Index Name]

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

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): 5.87
ACD/BCF (pH 5.5): 15832.98
ACD/KOC (pH 5.5): 32265.86
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 710.60
ACD/KOC (pH 7.4): 1448.13
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


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