ChemSpider 2D Image | 3-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-methyl-N-propylpropanamide | C21H23Cl2N3O

3-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-methyl-N-propylpropanamide

  • Molecular FormulaC21H23Cl2N3O
  • Average mass404.333 Da
  • Monoisotopic mass403.121826 Da
  • ChemSpider ID22622079

More details:

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

1H-Benzimidazole-1-propanamide, 2-[(2,6-dichlorophenyl)methyl]-N-methyl-N-propyl- [ACD/Index Name]
3-[2-(2,6-Dichlorbenzyl)-1H-benzimidazol-1-yl]-N-methyl-N-propylpropanamid [German] [ACD/IUPAC Name]
3-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-methyl-N-propylpropanamide [ACD/IUPAC Name]
3-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-méthyl-N-propylpropanamide [French] [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: 588.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.8±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3171.02
ACD/KOC (pH 5.5): 10393.56
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4061.41
ACD/KOC (pH 7.4): 13311.94
Polar Surface Area: 38 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 325.5±7.0 cm3

Click to predict properties on the Chemicalize site


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