ChemSpider 2D Image | 10,10'-Dimethoxy-6,6',7,7'-tetrahydro-5H,5'H-8,8'-bi[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline | C36H28N2O6

10,10'-Dimethoxy-6,6',7,7'-tetrahydro-5H,5'H-8,8'-bi[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline

  • Molecular FormulaC36H28N2O6
  • Average mass584.617 Da
  • Monoisotopic mass584.194763 Da
  • ChemSpider ID23310892

More details:



Featured data source



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

10,10'-Dimethoxy-6,6',7,7'-tetrahydro-5H,5'H-8,8'-bi[1,3]benzodioxolo[6,5,4-de]benzo[g]chinolin [German] [ACD/IUPAC Name]
10,10'-Diméthoxy-6,6',7,7'-tétrahydro-5H,5'H-8,8'-bi[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoléine [French] [ACD/IUPAC Name]
10,10'-Dimethoxy-6,6',7,7'-tetrahydro-5H,5'H-8,8'-bi[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline [ACD/IUPAC Name]
8,8'-Bi-5H-1,3-benzodioxolo[6,5,4-de]benzo[g]quinoline, 6,6',7,7'-tetrahydro-10,10'-dimethoxy- [ACD/Index Name]
bidebiline E

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 169.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 147624.83
ACD/KOC (pH 5.5): 174308.17
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 148030.92
ACD/KOC (pH 7.4): 174787.67
Polar Surface Area: 79 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 411.8±3.0 cm3

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