ChemSpider 2D Image | 5-Hydroxy-2,3-diiodobenzoic acid | C7H4I2O3

5-Hydroxy-2,3-diiodobenzoic acid

  • Molecular FormulaC7H4I2O3
  • Average mass389.914 Da
  • Monoisotopic mass389.824951 Da
  • ChemSpider ID57401320

More details:

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

5-Hydroxy-2,3-diiodbenzoesäure [German] [ACD/IUPAC Name]
5-Hydroxy-2,3-diiodobenzoic acid [ACD/IUPAC Name]
Acide 5-hydroxy-2,3-diiodobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-hydroxy-2,3-diiodo- [ACD/Index Name]
1803784-49-7 [RN]
2,3-Diiodo-5-hydroxybenzoic acid

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

Density: 2.7±0.1 g/cm3
Boiling Point: 456.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 229.7±28.7 °C
Index of Refraction: 1.784
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.11
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 58 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

Click to predict properties on the Chemicalize site


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