ChemSpider 2D Image | 5-Hydroxy-2,4-diiodobenzonitrile | C7H3I2NO

5-Hydroxy-2,4-diiodobenzonitrile

  • Molecular FormulaC7H3I2NO
  • Average mass370.914 Da
  • Monoisotopic mass370.830383 Da
  • ChemSpider ID57394678

More details:






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

5-Hydroxy-2,4-diiodbenzonitril [German] [ACD/IUPAC Name]
5-Hydroxy-2,4-diiodobenzonitrile [ACD/IUPAC Name]
5-Hydroxy-2,4-diiodobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 5-hydroxy-2,4-diiodo- [ACD/Index Name]
1803848-16-9 [RN]
2,4-Diiodo-5-hydroxybenzonitrile

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.7±0.1 g/cm3
Boiling Point: 352.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 166.8±27.9 °C
Index of Refraction: 1.805
Molar Refractivity: 58.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 390.87
ACD/KOC (pH 5.5): 2432.74
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 51.52
ACD/KOC (pH 7.4): 320.65
Polar Surface Area: 44 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 86.0±5.0 dyne/cm
Molar Volume: 136.7±5.0 cm3

Click to predict properties on the Chemicalize site






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