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Search term: OTDFZVFWZGTNJT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Hydroxy-2,3-diiodobenzonitrile | C7H3I2NO

6-Hydroxy-2,3-diiodobenzonitrile

  • Molecular FormulaC7H3I2NO
  • Average mass370.914 Da
  • Monoisotopic mass370.830383 Da
  • ChemSpider ID57406017

More details:

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

6-Hydroxy-2,3-diiodbenzonitril [German] [ACD/IUPAC Name]
6-Hydroxy-2,3-diiodobenzonitrile [ACD/IUPAC Name]
6-Hydroxy-2,3-diiodobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 6-hydroxy-2,3-diiodo- [ACD/Index Name]
1803784-66-8 [RN]
2,3-Diiodo-6-hydroxybenzonitrile

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

Density: 2.7±0.1 g/cm3
Boiling Point: 393.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 191.9±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: 4.26
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 318.62
ACD/KOC (pH 5.5): 1885.53
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 10.82
ACD/KOC (pH 7.4): 64.02
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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