ChemSpider 2D Image | 10-(2-Methoxyethyl)-3,3,6,6-tetramethyl-9-{1-[(2-methyl-1-naphthyl)methyl]-1H-indol-3-yl}-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione | C40H44N2O3

10-(2-Methoxyethyl)-3,3,6,6-tetramethyl-9-{1-[(2-methyl-1-naphthyl)methyl]-1H-indol-3-yl}-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

  • Molecular FormulaC40H44N2O3
  • Average mass600.789 Da
  • Monoisotopic mass600.335205 Da
  • ChemSpider ID81278735

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-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-9-[1-[(2-methyl-1-naphthalenyl)methyl]-1H-indol-3-yl]- [ACD/Index Name]
10-(2-Methoxyethyl)-3,3,6,6-tetramethyl-9-{1-[(2-methyl-1-naphthyl)methyl]-1H-indol-3-yl}-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridindion [German] [ACD/IUPAC Name]
10-(2-Methoxyethyl)-3,3,6,6-tetramethyl-9-{1-[(2-methyl-1-naphthyl)methyl]-1H-indol-3-yl}-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [ACD/IUPAC Name]
10-(2-Méthoxyéthyl)-3,3,6,6-tétraméthyl-9-{1-[(2-méthyl-1-naphtyl)méthyl]-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: 774.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 422.1±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 180.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 7.60
ACD/BCF (pH 5.5): 349096.03
ACD/KOC (pH 5.5): 323006.00
ACD/LogD (pH 7.4): 7.60
ACD/BCF (pH 7.4): 349102.53
ACD/KOC (pH 7.4): 323012.03
Polar Surface Area: 52 Å2
Polarizability: 71.4±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 503.8±7.0 cm3

Click to predict properties on the Chemicalize site


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