ChemSpider 2D Image | 8-(6-Cyclopropyl-4-pyrimidinyl)-6-fluoroquinoline | C16H12FN3

8-(6-Cyclopropyl-4-pyrimidinyl)-6-fluoroquinoline

  • Molecular FormulaC16H12FN3
  • Average mass265.285 Da
  • Monoisotopic mass265.101532 Da
  • ChemSpider ID57636504

More details:

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

8-(6-Cyclopropyl-4-pyrimidinyl)-6-fluorchinolin [German] [ACD/IUPAC Name]
8-(6-Cyclopropyl-4-pyrimidinyl)-6-fluoroquinoléine [French] [ACD/IUPAC Name]
8-(6-Cyclopropyl-4-pyrimidinyl)-6-fluoroquinoline [ACD/IUPAC Name]
Quinoline, 8-(6-cyclopropyl-4-pyrimidinyl)-6-fluoro- [ACD/Index Name]
8-(6-cyclopropylpyrimidin-4-yl)-6-fluoroquinoline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 438.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 219.0±28.7 °C
Index of Refraction: 1.670
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.04
ACD/KOC (pH 5.5): 705.67
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.18
ACD/KOC (pH 7.4): 707.24
Polar Surface Area: 39 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 200.7±3.0 cm3

Click to predict properties on the Chemicalize site


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