ChemSpider 2D Image | 1,1',2,2'-Tetramethoxy-5,5',6,6'-tetrahydro-4H,4'H-7,7'-bidibenzo[de,g]quinoline | C36H32N2O4

1,1',2,2'-Tetramethoxy-5,5',6,6'-tetrahydro-4H,4'H-7,7'-bidibenzo[de,g]quinoline

  • Molecular FormulaC36H32N2O4
  • Average mass556.650 Da
  • Monoisotopic mass556.236206 Da
  • ChemSpider ID160012

More details:

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

1,1',2,2'-Tetramethoxy-5,5',6,6'-tetrahydro-4H,4'H-7,7'-bidibenzo[de,g]chinolin [German] [ACD/IUPAC Name]
1,1',2,2'-Tétraméthoxy-5,5',6,6'-tétrahydro-4H,4'H-7,7'-bidibenzo[de,g]quinoléine [French] [ACD/IUPAC Name]
1,1',2,2'-Tetramethoxy-5,5',6,6'-tetrahydro-4H,4'H-7,7'-bidibenzo[de,g]quinoline [ACD/IUPAC Name]
7,7'-Bi-4H-dibenzo[de,g]quinoline, 5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy- [ACD/Index Name]
108906-93-0 [RN]
7,7'-BI-4H-DIBENZO[DE,G]QUINOLINE,5,5',6,6'-TETRAHYDRO-1,1',2,2'-TETRAMETHOXY-
Urabaine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 801.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 327.3±23.7 °C
Index of Refraction: 1.709
Molar Refractivity: 170.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 7.53
ACD/BCF (pH 5.5): 312535.09
ACD/KOC (pH 5.5): 297872.88
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 314520.31
ACD/KOC (pH 7.4): 299764.97
Polar Surface Area: 61 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 437.4±3.0 cm3

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