ChemSpider 2D Image | 1-Methyl-2-{1-[4-(1H-tetrazol-5-yloxy)phenyl]-1H-imidazol-2-yl}-1H-benzimidazole | C18H14N8O

1-Methyl-2-{1-[4-(1H-tetrazol-5-yloxy)phenyl]-1H-imidazol-2-yl}-1H-benzimidazole

  • Molecular FormulaC18H14N8O
  • Average mass358.357 Da
  • Monoisotopic mass358.129059 Da
  • ChemSpider ID29447516

More details:

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

1H-Benzimidazole, 1-methyl-2-[1-[4-(1H-tetrazol-5-yloxy)phenyl]-1H-imidazol-2-yl]- [ACD/Index Name]
1-Methyl-2-{1-[4-(1H-tetrazol-5-yloxy)phenyl]-1H-imidazol-2-yl}-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Methyl-2-{1-[4-(1H-tetrazol-5-yloxy)phenyl]-1H-imidazol-2-yl}-1H-benzimidazole [ACD/IUPAC Name]
1-Méthyl-2-{1-[4-(1H-tétrazol-5-yloxy)phényl]-1H-imidazol-2-yl}-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 666.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.1±34.3 °C
Index of Refraction: 1.796
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.81
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.12
Polar Surface Area: 99 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 235.2±7.0 cm3

Click to predict properties on the Chemicalize site


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