ChemSpider 2D Image | 5-Chloro-8-[(1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)methyl]quinoline | C17H17ClN4

5-Chloro-8-[(1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)methyl]quinoline

  • Molecular FormulaC17H17ClN4
  • Average mass312.797 Da
  • Monoisotopic mass312.114166 Da
  • ChemSpider ID30353537

More details:

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

5-Chlor-8-[(1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)methyl]chinolin [German] [ACD/IUPAC Name]
5-Chloro-8-[(1-méthyl-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)méthyl]quinoléine [French] [ACD/IUPAC Name]
5-Chloro-8-[(1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)methyl]quinoline [ACD/IUPAC Name]
Quinoline, 5-chloro-8-[(1,4,6,7-tetrahydro-1-methyl-5H-imidazo[4,5-c]pyridin-5-yl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 528.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±28.7 °C
Index of Refraction: 1.696
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.43
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 24.63
ACD/KOC (pH 7.4): 280.35
Polar Surface Area: 34 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 231.7±7.0 cm3

Click to predict properties on the Chemicalize site


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