ChemSpider 2D Image | 9-{5-Chloro-2-[(4-methylbenzyl)oxy]phenyl}-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione | C34H40ClNO4

9-{5-Chloro-2-[(4-methylbenzyl)oxy]phenyl}-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

  • Molecular FormulaC34H40ClNO4
  • Average mass562.139 Da
  • Monoisotopic mass561.264587 Da
  • ChemSpider ID81290363

More details:

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

1,8(2H,5H)-Acridinedione, 9-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-3,4,6,7,9,10-hexahydro-10-(2-methoxyethyl)-3,3,6,6-tetramethyl- [ACD/Index Name]
9-{5-Chlor-2-[(4-methylbenzyl)oxy]phenyl}-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridindion [German] [ACD/IUPAC Name]
9-{5-Chloro-2-[(4-methylbenzyl)oxy]phenyl}-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [ACD/IUPAC Name]
9-{5-Chloro-2-[(4-méthylbenzyl)oxy]phényl}-10-(2-méthoxyéthyl)-3,3,6,6-tétraméthyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.0±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 158.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 84332.39
ACD/KOC (pH 5.5): 116843.75
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 84333.22
ACD/KOC (pH 7.4): 116844.91
Polar Surface Area: 56 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 460.2±5.0 cm3

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