ChemSpider 2D Image | 2-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-1,1-ethenediol | C14H8I4O4

2-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-1,1-ethenediol

  • Molecular FormulaC14H8I4O4
  • Average mass747.829 Da
  • Monoisotopic mass747.660095 Da
  • ChemSpider ID95666926

More details:

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

1,1-Ethenediol, 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]- [ACD/Index Name]
2-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-1,1-ethenediol [ACD/IUPAC Name]
2-[4-(4-Hydroxy-3,5-diiodophénoxy)-3,5-diiodophényl]-1,1-éthènediol [French] [ACD/IUPAC Name]
2-[4-(4-Hydroxy-3,5-diiodphenoxy)-3,5-diiodphenyl]-1,1-ethendiol [German] [ACD/IUPAC Name]

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

Density: 2.8±0.1 g/cm3
Boiling Point: 574.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.865
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8878.73
ACD/KOC (pH 5.5): 23038.13
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 1992.22
ACD/KOC (pH 7.4): 5169.33
Polar Surface Area: 70 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 85.4±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

Click to predict properties on the Chemicalize site


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