ChemSpider 2D Image | 5-Chloro-8-[(3-ethyl-1-piperidinyl)methyl]quinoline | C17H21ClN2

5-Chloro-8-[(3-ethyl-1-piperidinyl)methyl]quinoline

  • Molecular FormulaC17H21ClN2
  • Average mass288.815 Da
  • Monoisotopic mass288.139313 Da
  • ChemSpider ID26109575

More details:

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

5-Chlor-8-[(3-ethyl-1-piperidinyl)methyl]chinolin [German] [ACD/IUPAC Name]
5-Chloro-8-[(3-éthyl-1-pipéridinyl)méthyl]quinoléine [French] [ACD/IUPAC Name]
5-Chloro-8-[(3-ethyl-1-piperidinyl)methyl]quinoline [ACD/IUPAC Name]
Quinoline, 5-chloro-8-[(3-ethyl-1-piperidinyl)methyl]- [ACD/Index Name]
5-CHLORO-8-[(3-ETHYLPIPERIDIN-1-YL)METHYL]QUINOLINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.5±24.6 °C
Index of Refraction: 1.596
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 8.22
ACD/KOC (pH 5.5): 41.48
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 360.58
ACD/KOC (pH 7.4): 1818.86
Polar Surface Area: 16 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


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