ChemSpider 2D Image | 2-Fluoro-5-methoxy-9-oxo-N-(3-pyridinyl)-9,10-dihydro-4-acridinecarboxamide | C20H14FN3O3

2-Fluoro-5-methoxy-9-oxo-N-(3-pyridinyl)-9,10-dihydro-4-acridinecarboxamide

  • Molecular FormulaC20H14FN3O3
  • Average mass363.342 Da
  • Monoisotopic mass363.101929 Da
  • ChemSpider ID24678208

More details:

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

2-Fluor-5-methoxy-9-oxo-N-(3-pyridinyl)-9,10-dihydro-4-acridincarboxamid [German] [ACD/IUPAC Name]
2-Fluoro-5-methoxy-9-oxo-N-(3-pyridinyl)-9,10-dihydro-4-acridinecarboxamide [ACD/IUPAC Name]
2-Fluoro-5-méthoxy-9-oxo-N-(3-pyridinyl)-9,10-dihydro-4-acridinecarboxamide [French] [ACD/IUPAC Name]
4-Acridinecarboxamide, 2-fluoro-9,10-dihydro-5-methoxy-9-oxo-N-3-pyridinyl- [ACD/Index Name]
2-Fluoro-5-methoxy-N-(pyridine-3-yl)-acridone-4-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.6±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 493.61
ACD/KOC (pH 5.5): 2886.64
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 530.97
ACD/KOC (pH 7.4): 3105.15
Polar Surface Area: 80 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 258.9±3.0 cm3

Click to predict properties on the Chemicalize site


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