ChemSpider 2D Image | 7-Fluoro-2-methyl-4-[3-methyl-1-(1-methyl-4-piperidinyl)-1H-1,2,4-triazol-5-yl]quinoline | C19H22FN5

7-Fluoro-2-methyl-4-[3-methyl-1-(1-methyl-4-piperidinyl)-1H-1,2,4-triazol-5-yl]quinoline

  • Molecular FormulaC19H22FN5
  • Average mass339.410 Da
  • Monoisotopic mass339.185913 Da
  • ChemSpider ID30959463

More details:

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

7-Fluor-2-methyl-4-[3-methyl-1-(1-methyl-4-piperidinyl)-1H-1,2,4-triazol-5-yl]chinolin [German] [ACD/IUPAC Name]
7-Fluoro-2-méthyl-4-[3-méthyl-1-(1-méthyl-4-pipéridinyl)-1H-1,2,4-triazol-5-yl]quinoléine [French] [ACD/IUPAC Name]
7-Fluoro-2-methyl-4-[3-methyl-1-(1-methyl-4-piperidinyl)-1H-1,2,4-triazol-5-yl]quinoline [ACD/IUPAC Name]
Quinoline, 7-fluoro-2-methyl-4-[3-methyl-1-(1-methyl-4-piperidinyl)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
7-fluoro-2-methyl-4-[3-methyl-1-(1-methylpiperidin-4-yl)-1H-1,2,4-triazol-5-yl]quinoline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 538.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.58
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 20.04
ACD/KOC (pH 7.4): 182.37
Polar Surface Area: 47 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 260.4±7.0 cm3

Click to predict properties on the Chemicalize site


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