ChemSpider 2D Image | 2,4,5-Tri(2-furyl)-1H-imidazole | C15H10N2O3

2,4,5-Tri(2-furyl)-1H-imidazole

  • Molecular FormulaC15H10N2O3
  • Average mass266.251 Da
  • Monoisotopic mass266.069153 Da
  • ChemSpider ID24743936

More details:

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

1H-Imidazole, 2,4,5-tri-2-furanyl- [ACD/Index Name]
2,4,5-Tri(2-furyl)-1H-imidazol [German] [ACD/IUPAC Name]
2,4,5-Tri(2-furyl)-1H-imidazole [ACD/IUPAC Name]
2,4,5-Tri(2-furyl)-1H-imidazole [French] [ACD/IUPAC Name]
2,4,5-tri-2-furyl-1h-imidazole
2,4,5-tris(furan-2-yl)-1H-imidazole
92438-23-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 446.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 228.3±21.3 °C
Index of Refraction: 1.592
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 177.51
ACD/KOC (pH 5.5): 1414.81
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.79
ACD/KOC (pH 7.4): 1425.02
Polar Surface Area: 68 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


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