ChemSpider 2D Image | N-(2,3-Dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)-9-oxo-9H-fluorene-2-carboxamide | C22H13N3O4

N-(2,3-Dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)-9-oxo-9H-fluorene-2-carboxamide

  • Molecular FormulaC22H13N3O4
  • Average mass383.356 Da
  • Monoisotopic mass383.090607 Da
  • ChemSpider ID21691202

More details:

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

9H-Fluorene-2-carboxamide, 9-oxo-N-(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)- [ACD/Index Name]
N-(2,3-Dioxo-1,2,3,4-tetrahydro-6-chinoxalinyl)-9-oxo-9H-fluoren-2-carboxamid [German] [ACD/IUPAC Name]
N-(2,3-Dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)-9-oxo-9H-fluorene-2-carboxamide [ACD/IUPAC Name]
N-(2,3-Dioxo-1,2,3,4-tétrahydro-6-quinoxalinyl)-9-oxo-9H-fluorène-2-carboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.739
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.24
ACD/KOC (pH 5.5): 557.94
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.11
ACD/KOC (pH 7.4): 556.43
Polar Surface Area: 104 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

Click to predict properties on the Chemicalize site


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