ChemSpider 2D Image | 6-Chloro-4-[3-(1H-imidazol-2-yl)-1-piperidinyl]quinoline | C17H17ClN4

6-Chloro-4-[3-(1H-imidazol-2-yl)-1-piperidinyl]quinoline

  • Molecular FormulaC17H17ClN4
  • Average mass312.797 Da
  • Monoisotopic mass312.114166 Da
  • ChemSpider ID29764540

More details:

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

6-Chlor-4-[3-(1H-imidazol-2-yl)-1-piperidinyl]chinolin [German] [ACD/IUPAC Name]
6-Chloro-4-[3-(1H-imidazol-2-yl)-1-pipéridinyl]quinoléine [French] [ACD/IUPAC Name]
6-Chloro-4-[3-(1H-imidazol-2-yl)-1-piperidinyl]quinoline [ACD/IUPAC Name]
Quinoline, 6-chloro-4-[3-(1H-imidazol-2-yl)-1-piperidinyl]- [ACD/Index Name]
6-CHLORO-4-[3-(1H-IMIDAZOL-2-YL)PIPERIDIN-1-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: 591.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.7±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 45 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

Click to predict properties on the Chemicalize site


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