ChemSpider 2D Image | 2-{4-Phenyl-1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-5-yl}quinoline | C22H19N7

2-{4-Phenyl-1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-5-yl}quinoline

  • Molecular FormulaC22H19N7
  • Average mass381.433 Da
  • Monoisotopic mass381.170197 Da
  • ChemSpider ID29661558

More details:

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

2-{4-Phenyl-1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-5-yl}chinolin [German] [ACD/IUPAC Name]
2-{4-Phényl-1-[3-(1H-tétrazol-5-yl)propyl]-1H-imidazol-5-yl}quinoléine [French] [ACD/IUPAC Name]
2-{4-Phenyl-1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-5-yl}quinoline [ACD/IUPAC Name]
Quinoline, 2-[4-phenyl-1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-5-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.3±34.3 °C
Index of Refraction: 1.734
Molar Refractivity: 113.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 52.68
ACD/KOC (pH 5.5): 404.22
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 23.09
Polar Surface Area: 85 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 283.0±7.0 cm3

Click to predict properties on the Chemicalize site


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