ChemSpider 2D Image | 10-Cyclohexyl-3,3,6,6-tetramethyl-9-[1-(3-methylbenzyl)-1H-indol-3-yl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione | C39H46N2O2

10-Cyclohexyl-3,3,6,6-tetramethyl-9-[1-(3-methylbenzyl)-1H-indol-3-yl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

  • Molecular FormulaC39H46N2O2
  • Average mass574.795 Da
  • Monoisotopic mass574.355957 Da
  • ChemSpider ID81280306

More details:

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

1,8(2H,5H)-Acridinedione, 10-cyclohexyl-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-[1-[(3-methylphenyl)methyl]-1H-indol-3-yl]- [ACD/Index Name]
10-Cyclohexyl-3,3,6,6-tetramethyl-9-[1-(3-methylbenzyl)-1H-indol-3-yl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridindion [German] [ACD/IUPAC Name]
10-Cyclohexyl-3,3,6,6-tetramethyl-9-[1-(3-methylbenzyl)-1H-indol-3-yl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [ACD/IUPAC Name]
10-Cyclohexyl-3,3,6,6-tétraméthyl-9-[1-(3-méthylbenzyl)-1H-indol-3-yl]-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: 736.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 398.9±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 174.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.47
ACD/LogD (pH 5.5): 8.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 866856.63
ACD/LogD (pH 7.4): 8.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 866919.44
Polar Surface Area: 42 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 482.2±7.0 cm3

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