ChemSpider 2D Image | 2-(4-Fluorophenyl)-5-(1-methyl-1H-imidazol-2-yl)-2H-tetrazole | C11H9FN6

2-(4-Fluorophenyl)-5-(1-methyl-1H-imidazol-2-yl)-2H-tetrazole

  • Molecular FormulaC11H9FN6
  • Average mass244.228 Da
  • Monoisotopic mass244.087280 Da
  • ChemSpider ID25024255

More details:

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

2-(4-Fluorophenyl)-5-(1-methyl-1H-imidazol-2-yl)-2H-tetrazole [ACD/IUPAC Name]
2-(4-Fluorophényl)-5-(1-méthyl-1H-imidazol-2-yl)-2H-tétrazole [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-5-(1-methyl-1H-imidazol-2-yl)-2H-tetrazol [German] [ACD/IUPAC Name]
2H-Tetrazole, 2-(4-fluorophenyl)-5-(1-methyl-1H-imidazol-2-yl)- [ACD/Index 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: 455.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.4±29.3 °C
Index of Refraction: 1.714
Molar Refractivity: 65.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.06
ACD/KOC (pH 5.5): 141.02
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.06
ACD/KOC (pH 7.4): 141.03
Polar Surface Area: 61 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 166.7±7.0 cm3

Click to predict properties on the Chemicalize site


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