ChemSpider 2D Image | 3-[2-(2,4-Dichlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-propylpropanamide | C22H25Cl2N3O

3-[2-(2,4-Dichlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-propylpropanamide

  • Molecular FormulaC22H25Cl2N3O
  • Average mass418.359 Da
  • Monoisotopic mass417.137482 Da
  • ChemSpider ID22622715

More details:

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

1H-Benzimidazole-1-propanamide, 2-[(2,4-dichlorophenyl)methyl]-5,6-dimethyl-N-propyl- [ACD/Index Name]
3-[2-(2,4-Dichlorbenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-propylpropanamid [German] [ACD/IUPAC Name]
3-[2-(2,4-Dichlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-propylpropanamide [ACD/IUPAC Name]
3-[2-(2,4-Dichlorobenzyl)-5,6-diméthyl-1H-benzimidazol-1-yl]-N-propylpropanamide [French] [ACD/IUPAC 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: 650.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.3±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 12263.23
ACD/KOC (pH 5.5): 24066.29
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24460.29
ACD/KOC (pH 7.4): 48002.72
Polar Surface Area: 47 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 334.6±7.0 cm3

Click to predict properties on the Chemicalize site


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