ChemSpider 2D Image | 4-(6-Fluoro-8-quinolinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine | C16H13FN4

4-(6-Fluoro-8-quinolinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

  • Molecular FormulaC16H13FN4
  • Average mass280.300 Da
  • Monoisotopic mass280.112427 Da
  • ChemSpider ID32063439

More details:

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

4-(6-Fluor-8-chinolinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
4-(6-Fluoro-8-quinoléinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
4-(6-Fluoro-8-quinolinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine [ACD/IUPAC Name]
5H-Cyclopenta[d]pyrimidin-2-amine, 4-(6-fluoro-8-quinolinyl)-6,7-dihydro- [ACD/Index Name]
4-(6-fluoroquinolin-8-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 544.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.1±32.9 °C
Index of Refraction: 1.706
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.91
ACD/KOC (pH 5.5): 579.45
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.05
ACD/KOC (pH 7.4): 581.02
Polar Surface Area: 65 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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