ChemSpider 2D Image | 1-Ethyl-5-fluoro-2-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1H-benzimidazole | C14H15FN4S

1-Ethyl-5-fluoro-2-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1H-benzimidazole

  • Molecular FormulaC14H15FN4S
  • Average mass290.359 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID30305269

More details:

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

1-Ethyl-5-fluor-2-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Ethyl-5-fluoro-2-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1H-benzimidazole [ACD/IUPAC Name]
1-Éthyl-5-fluoro-2-{[(1-méthyl-1H-imidazol-2-yl)sulfanyl]méthyl}-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-ethyl-5-fluoro-2-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]- [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: 497.8±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±30.4 °C
Index of Refraction: 1.658
Molar Refractivity: 80.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 59.20
ACD/KOC (pH 5.5): 576.20
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.00
ACD/KOC (pH 7.4): 856.52
Polar Surface Area: 61 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 219.2±7.0 cm3

Click to predict properties on the Chemicalize site


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