ChemSpider 2D Image | 9-(2-Hydroxy-3,5-diiodophenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione | C23H25I2NO3

9-(2-Hydroxy-3,5-diiodophenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

  • Molecular FormulaC23H25I2NO3
  • Average mass617.258 Da
  • Monoisotopic mass616.992371 Da
  • ChemSpider ID81186377

More details:

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

1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-9-(2-hydroxy-3,5-diiodophenyl)-3,3,6,6-tetramethyl- [ACD/Index Name]
9-(2-Hydroxy-3,5-diiodophenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [ACD/IUPAC Name]
9-(2-Hydroxy-3,5-diiodophényl)-3,3,6,6-tétraméthyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [French] [ACD/IUPAC Name]
9-(2-Hydroxy-3,5-diiodphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridindion [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 568.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 297.3±30.1 °C
Index of Refraction: 1.697
Molar Refractivity: 129.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7262.03
ACD/KOC (pH 5.5): 20116.20
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 3415.60
ACD/KOC (pH 7.4): 9461.39
Polar Surface Area: 66 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 336.0±5.0 cm3

Click to predict properties on the Chemicalize site


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