ChemSpider 2D Image | 2-Ethyl 7,9-dimethyl 4,5-dihydro-5,5-dimethoxy-4-oxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate | C20H20N2O9

2-Ethyl 7,9-dimethyl 4,5-dihydro-5,5-dimethoxy-4-oxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

  • Molecular FormulaC20H20N2O9
  • Average mass432.381 Da
  • Monoisotopic mass432.116882 Da
  • ChemSpider ID21896684

More details:

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

1076200-02-6 [RN]
1H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-5,5-dimethoxy-4-oxo-, 2-ethyl 7,9-dimethyl ester [ACD/Index Name]
2-Ethyl 7,9-dimethyl 4,5-dihydro-5,5-dimethoxy-4-oxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
2-Ethyl 7,9-dimethyl 5,5-dimethoxy-4-oxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate [ACD/IUPAC Name]
2-Ethyl-7,9-dimethyl-5,5-dimethoxy-4-oxo-4,5-dihydro-1H-pyrrolo[2,3-f]chinolin-2,7,9-tricarboxylat [German] [ACD/IUPAC Name]
5,5-Diméthoxy-4-oxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoléine-2,7,9-tricarboxylate de 2-éthyle et de 7,9-diméthyle [French] [ACD/IUPAC Name]
2-ethyl 7,9-dimethyl 5,5-dimethoxy-4-oxo-1H,4H,5H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
2-ethyl 7,9-dimethyl 5,5-dimethoxy-4-oxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
2-O-ethyl 7-O,9-O-dimethyl 5,5-dimethoxy-4-oxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
4,5-DIHYDRO-4,5-DIOXO-1H-PYRROLO[2,3-F]QUINOLINE-2,7,9-TRICARBOXYLIC ACID, 5,5-DIMETHYL KETAL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 651.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.1±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.25
ACD/KOC (pH 5.5): 233.08
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.20
ACD/KOC (pH 7.4): 232.22
Polar Surface Area: 143 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 66.4±5.0 dyne/cm
Molar Volume: 299.6±5.0 cm3

Click to predict properties on the Chemicalize site


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