ChemSpider 2D Image | 8-Chloro-2-{[4-(5-methyl-4-pyrimidinyl)-1-piperidinyl]methyl}quinoline | C20H21ClN4

8-Chloro-2-{[4-(5-methyl-4-pyrimidinyl)-1-piperidinyl]methyl}quinoline

  • Molecular FormulaC20H21ClN4
  • Average mass352.861 Da
  • Monoisotopic mass352.145477 Da
  • ChemSpider ID30927577

More details:

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

8-Chlor-2-{[4-(5-methyl-4-pyrimidinyl)-1-piperidinyl]methyl}chinolin [German] [ACD/IUPAC Name]
8-Chloro-2-{[4-(5-méthyl-4-pyrimidinyl)-1-pipéridinyl]méthyl}quinoléine [French] [ACD/IUPAC Name]
8-Chloro-2-{[4-(5-methyl-4-pyrimidinyl)-1-piperidinyl]methyl}quinoline [ACD/IUPAC Name]
Quinoline, 8-chloro-2-[[4-(5-methyl-4-pyrimidinyl)-1-piperidinyl]methyl]- [ACD/Index Name]
8-chloro-2-{[4-(5-methylpyrimidin-4-yl)piperidin-1-yl]methyl}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: 507.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 16.96
ACD/KOC (pH 5.5): 181.99
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.74
ACD/KOC (pH 7.4): 651.74
Polar Surface Area: 42 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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