ChemSpider 2D Image | 4-Ethyl-4-hydroxy(5-~2~H)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione | C20H15DN2O4

4-Ethyl-4-hydroxy(5-2H)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

  • Molecular FormulaC20H15DN2O4
  • Average mass349.358 Da
  • Monoisotopic mass349.117279 Da
  • ChemSpider ID8673373

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione-5-d, 4-ethyl-4-hydroxy- [ACD/Index Name]
4-Ethyl-4-hydroxy(5-2H)-1H-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4H,12H)-dion [German] [ACD/IUPAC Name]
4-Éthyl-4-hydroxy(5-2H)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoléine-3,14(4H,12H)-dione [French] [ACD/IUPAC Name]
4-Ethyl-4-hydroxy(5-2H)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 757.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.7±3.0 kJ/mol
Flash Point: 411.6±32.9 °C
Index of Refraction: 1.746
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 13.63
ACD/KOC (pH 5.5): 216.69
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.73
ACD/KOC (pH 7.4): 249.99
Polar Surface Area: 80 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 80.2±5.0 dyne/cm
Molar Volume: 230.2±5.0 cm3

Click to predict properties on the Chemicalize site


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