Found 2 results

Search term: NIOPLOPPKJTSGQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Fluorophenyl)-1-(~2~H_3_)methyl-1H-benzimidazole | C14H8D3FN2

2-(4-Fluorophenyl)-1-(2H3)methyl-1H-benzimidazole

  • Molecular FormulaC14H8D3FN2
  • Average mass229.267 Da
  • Monoisotopic mass229.109451 Da
  • ChemSpider ID107433953

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Benzimidazole, 2-(4-fluorophenyl)-1-(methyl-d3)- [ACD/Index Name]
2-(4-Fluorophenyl)-1-(2H3)methyl-1H-benzimidazole [ACD/IUPAC Name]
2-(4-Fluorophényl)-1-(2H3)méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-1-(2H3)methyl-1H-benzimidazol [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 375.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±28.4 °C
Index of Refraction: 1.613
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 195.31
ACD/KOC (pH 5.5): 1409.76
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.50
ACD/KOC (pH 7.4): 1822.54
Polar Surface Area: 18 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 190.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement