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

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

  • Molecular FormulaC22H25Cl2N3O
  • Average mass418.359 Da
  • Monoisotopic mass417.137482 Da
  • ChemSpider ID22622726

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-(1-methylethyl)- [ACD/Index Name]
3-[2-(2,4-Dichlorbenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-isopropylpropanamid [German] [ACD/IUPAC Name]
3-[2-(2,4-Dichlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-isopropylpropanamide [ACD/IUPAC Name]
3-[2-(2,4-Dichlorobenzyl)-5,6-diméthyl-1H-benzimidazol-1-yl]-N-isopropylpropanamide [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: 645.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 343.9±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 11378.80
ACD/KOC (pH 5.5): 22856.53
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22540.72
ACD/KOC (pH 7.4): 45277.39
Polar Surface Area: 47 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 333.7±7.0 cm3

Click to predict properties on the Chemicalize site


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