ChemSpider 2D Image | 1,2,9,10-Tetramethoxy-6-methyl-3-nitro-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | C21H24N2O6

1,2,9,10-Tetramethoxy-6-methyl-3-nitro-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

  • Molecular FormulaC21H24N2O6
  • Average mass400.425 Da
  • Monoisotopic mass400.163422 Da
  • ChemSpider ID21587811

More details:






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

1,2,9,10-Tetramethoxy-6-methyl-3-nitro-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin [German] [ACD/IUPAC Name]
1,2,9,10-Tétraméthoxy-6-méthyl-3-nitro-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine [French] [ACD/IUPAC Name]
1,2,9,10-Tetramethoxy-6-methyl-3-nitro-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-3-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 199.32
ACD/KOC (pH 5.5): 1288.23
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.77
ACD/KOC (pH 7.4): 2389.89
Polar Surface Area: 86 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site






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