ChemSpider 2D Image | 9-(5-Bromo-2-hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione | C23H26BrNO3

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

  • Molecular FormulaC23H26BrNO3
  • Average mass444.361 Da
  • Monoisotopic mass443.109589 Da
  • ChemSpider ID35000668

More details:

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

1,8(2H,5H)-Acridinedione, 9-(5-bromo-2-hydroxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl- [ACD/Index Name]
9-(5-Brom-2-hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridindion [German] [ACD/IUPAC Name]
9-(5-Bromo-2-hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [ACD/IUPAC Name]
9-(5-Bromo-2-hydroxyphényl)-3,3,6,6-tétraméthyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [French] [ACD/IUPAC Name]
9-(5-bromo-2-hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 533.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 276.5±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1783.98
ACD/KOC (pH 5.5): 7394.01
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1722.62
ACD/KOC (pH 7.4): 7139.68
Polar Surface Area: 66 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 310.1±5.0 cm3

Click to predict properties on the Chemicalize site


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