ChemSpider 2D Image | 6-(6-Fluoro-8-quinolinyl)-2-(1-pyrrolidinyl)-4-pyrimidinamine | C17H16FN5

6-(6-Fluoro-8-quinolinyl)-2-(1-pyrrolidinyl)-4-pyrimidinamine

  • Molecular FormulaC17H16FN5
  • Average mass309.341 Da
  • Monoisotopic mass309.138977 Da
  • ChemSpider ID32062071

More details:

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

4-Pyrimidinamine, 6-(6-fluoro-8-quinolinyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
6-(6-Fluor-8-chinolinyl)-2-(1-pyrrolidinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(6-Fluoro-8-quinoléinyl)-2-(1-pyrrolidinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-(6-Fluoro-8-quinolinyl)-2-(1-pyrrolidinyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-(6-FLUOROQUINOLIN-8-YL)-2-(PYRROLIDIN-1-YL)PYRIMIDIN-4-AMINE
6-(6-fluoroquinolin-8-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 30.95
ACD/KOC (pH 5.5): 335.80
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.72
ACD/KOC (pH 7.4): 647.83
Polar Surface Area: 68 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 229.5±3.0 cm3

Click to predict properties on the Chemicalize site


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