ChemSpider 2D Image | 3-(2-Tert-Butyl-5-(Pyridin-4-Yl)-1h-Imidazol-4-Yl)quinoline | C21H20N4

3-(2-Tert-Butyl-5-(Pyridin-4-Yl)-1h-Imidazol-4-Yl)quinoline

  • Molecular FormulaC21H20N4
  • Average mass328.410 Da
  • Monoisotopic mass328.168793 Da
  • ChemSpider ID28506784

More details:

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

3-(2-Tert-Butyl-5-(Pyridin-4-Yl)-1h-Imidazol-4-Yl)quinoline
3-[2-(2-Methyl-2-propanyl)-4-(4-pyridinyl)-1H-imidazol-5-yl]chinolin [German] [ACD/IUPAC Name]
3-[2-(2-Méthyl-2-propanyl)-4-(4-pyridinyl)-1H-imidazol-5-yl]quinoléine [French] [ACD/IUPAC Name]
3-[2-(2-Methyl-2-propanyl)-4-(4-pyridinyl)-1H-imidazol-5-yl]quinoline [ACD/IUPAC Name]
Quinoline, 3-[2-(1,1-dimethylethyl)-5-(4-pyridinyl)-1H-imidazol-4-yl]- [ACD/Index Name]
IQ1

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 240.0±21.7 °C
Index of Refraction: 1.639
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 447.95
ACD/KOC (pH 5.5): 2697.88
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 478.74
ACD/KOC (pH 7.4): 2883.32
Polar Surface Area: 54 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 278.8±3.0 cm3

Click to predict properties on the Chemicalize site


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