ChemSpider 2D Image | 1-(2-Fluorobenzyl)-2-(1-pyrrolidinylmethyl)-1H-benzimidazole | C19H20FN3

1-(2-Fluorobenzyl)-2-(1-pyrrolidinylmethyl)-1H-benzimidazole

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID21594237

More details:

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

1-(2-Fluorbenzyl)-2-(1-pyrrolidinylmethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-2-(1-pyrrolidinylmethyl)-1H-benzimidazole [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-2-(1-pyrrolidinylméthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-2-(pyrrolidin-1-ylmethyl)-1H-benzimidazole
1H-Benzimidazole, 1-[(2-fluorophenyl)methyl]-2-(1-pyrrolidinylmethyl)- [ACD/Index 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: 482.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±25.9 °C
Index of Refraction: 1.635
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.96
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 20.82
ACD/KOC (pH 7.4): 122.49
Polar Surface Area: 21 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 253.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement