ChemSpider 2D Image | 4-(4,7-Dimethoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione | C21H17NO7

4-(4,7-Dimethoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione

  • Molecular FormulaC21H17NO7
  • Average mass395.362 Da
  • Monoisotopic mass395.100494 Da
  • ChemSpider ID22753515

More details:

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

2H-Pyrano[3,2-c]quinoline-2,5(3H)-dione, 4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4,6-dihydro- [ACD/Index Name]
4-(4,7-Dimethoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-2H-pyrano[3,2-c]chinolin-2,5(3H)-dion [German] [ACD/IUPAC Name]
4-(4,7-Diméthoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-2H-pyrano[3,2-c]quinoléine-2,5(3H)-dione [French] [ACD/IUPAC Name]
4-(4,7-Dimethoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione [ACD/IUPAC Name]
4-(4,7-dimethoxy-2H-benzo[3,4-d]1,3-dioxolen-5-yl)-3,6-dihydro-4H-pyrano[3,2-c]quinoline-2,5-dione
4-(4,7-Dimethoxy-benzo[1,3]dioxol-5-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 641.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.8±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.31
ACD/KOC (pH 5.5): 654.66
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.31
ACD/KOC (pH 7.4): 654.62
Polar Surface Area: 92 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 264.1±5.0 cm3

Click to predict properties on the Chemicalize site


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