Found 1 result

Search term: IQXLHLPDOHCJMU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[2-(1-Methyl-4-phenyl-1H-imidazol-2-yl)ethyl]quinoline | C21H19N3

2-[2-(1-Methyl-4-phenyl-1H-imidazol-2-yl)ethyl]quinoline

  • Molecular FormulaC21H19N3
  • Average mass313.396 Da
  • Monoisotopic mass313.157898 Da
  • ChemSpider ID128992251

More details:

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

2-[2-(1-Methyl-4-phenyl-1H-imidazol-2-yl)ethyl]chinolin [German] [ACD/IUPAC Name]
2-[2-(1-Méthyl-4-phényl-1H-imidazol-2-yl)éthyl]quinoléine [French] [ACD/IUPAC Name]
2-[2-(1-Methyl-4-phenyl-1H-imidazol-2-yl)ethyl]quinoline [ACD/IUPAC Name]
Quinoline, 2-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 547.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 284.6±26.8 °C
Index of Refraction: 1.637
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 23.95
ACD/KOC (pH 5.5): 120.09
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 628.71
ACD/KOC (pH 7.4): 3152.10
Polar Surface Area: 31 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 275.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement