ChemSpider 2D Image | 4-Amino-2,3-diiodophenol | C6H5I2NO

4-Amino-2,3-diiodophenol

  • Molecular FormulaC6H5I2NO
  • Average mass360.919 Da
  • Monoisotopic mass360.846039 Da
  • ChemSpider ID57385119

More details:

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

4-Amino-2,3-diiodophenol [ACD/IUPAC Name]
4-Amino-2,3-diiodophénol [French] [ACD/IUPAC Name]
4-Amino-2,3-diiodphenol [German] [ACD/IUPAC Name]
Phenol, 4-amino-2,3-diiodo- [ACD/Index Name]
1803738-76-2 [RN]
2,3-Diiodo-4-hydroxyaniline

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

Density: 2.7±0.1 g/cm3
Boiling Point: 342.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 160.8±27.9 °C
Index of Refraction: 1.815
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.36
ACD/KOC (pH 5.5): 1065.85
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 93.50
ACD/KOC (pH 7.4): 835.01
Polar Surface Area: 46 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 78.2±3.0 dyne/cm
Molar Volume: 134.3±3.0 cm3

Click to predict properties on the Chemicalize site


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