ChemSpider 2D Image | 1-Allyl-2-{1-[2-(1H-imidazol-4-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}-1H-benzimidazole | C24H22N6

1-Allyl-2-{1-[2-(1H-imidazol-4-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}-1H-benzimidazole

  • Molecular FormulaC24H22N6
  • Average mass394.472 Da
  • Monoisotopic mass394.190582 Da
  • ChemSpider ID29572256

More details:

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

1-Allyl-2-{1-[2-(1H-imidazol-4-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Allyl-2-{1-[2-(1H-imidazol-4-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}-1H-benzimidazole [ACD/IUPAC Name]
1-Allyl-2-{1-[2-(1H-imidazol-4-yl)éthyl]-4-phényl-1H-imidazol-5-yl}-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2-[1-[2-(1H-imidazol-4-yl)ethyl]-4-phenyl-1H-imidazol-5-yl]-1-(2-propen-1-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: 756.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 411.0±35.7 °C
Index of Refraction: 1.688
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 25.02
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 211.17
ACD/KOC (pH 7.4): 1225.38
Polar Surface Area: 64 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 315.7±7.0 cm3

Click to predict properties on the Chemicalize site


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