ChemSpider 2D Image | 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3-iodophenyl]-2-imino-1,1-propanediol | C15H12I3NO4

3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3-iodophenyl]-2-imino-1,1-propanediol

  • Molecular FormulaC15H12I3NO4
  • Average mass650.974 Da
  • Monoisotopic mass650.790039 Da
  • ChemSpider ID95757576

More details:

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

1,1-Propanediol, 3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]-2-imino- [ACD/Index Name]
3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3-iodophenyl]-2-imino-1,1-propanediol [ACD/IUPAC Name]
3-[4-(4-Hydroxy-3,5-diiodophénoxy)-3-iodophényl]-2-imino-1,1-propanediol [French] [ACD/IUPAC Name]
3-[4-(4-Hydroxy-3,5-diiodphenoxy)-3-iodphenyl]-2-imino-1,1-propandiol [German] [ACD/IUPAC Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 560.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 293.0±30.1 °C
Index of Refraction: 1.772
Molar Refractivity: 110.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 18.03
ACD/KOC (pH 5.5): 108.06
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 107.75
ACD/KOC (pH 7.4): 645.91
Polar Surface Area: 94 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 265.0±7.0 cm3

Click to predict properties on the Chemicalize site


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