ChemSpider 2D Image | 7-Oxo-7H-benzimidazo[2,1-a]benzo[de]isoquinoline-3-carboxylate | C19H9N2O3

7-Oxo-7H-benzimidazo[2,1-a]benzo[de]isoquinoline-3-carboxylate

  • Molecular FormulaC19H9N2O3
  • Average mass313.287 Da
  • Monoisotopic mass313.061859 Da
  • ChemSpider ID57643317

  • Charge - Charge

More details:

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

7H-Benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid, 7-oxo-, ion(1-) [ACD/Index Name]
7-Oxo-7H-benzimidazo[2,1-a]benzo[de]isochinolin-3-carboxylat [German] [ACD/IUPAC Name]
7-Oxo-7H-benzimidazo[2,1-a]benzo[de]isoquinoléine-3-carboxylate [French] [ACD/IUPAC Name]
7-Oxo-7H-benzimidazo[2,1-a]benzo[de]isoquinoline-3-carboxylate [ACD/IUPAC Name]

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

Density:
Boiling Point: 716.9±62.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 387.4±33.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 10.94
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.18
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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