ChemSpider 2D Image | N-{5-[1-(2,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2,4-dimethylbenzamide | C28H29Cl2N3O

N-{5-[1-(2,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2,4-dimethylbenzamide

  • Molecular FormulaC28H29Cl2N3O
  • Average mass494.455 Da
  • Monoisotopic mass493.168762 Da
  • ChemSpider ID23428759

More details:

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

Benzamide, N-[5-[1-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl]pentyl]-2,4-dimethyl- [ACD/Index Name]
N-{5-[1-(2,4-Dichlorbenzyl)-1H-benzimidazol-2-yl]pentyl}-2,4-dimethylbenzamid [German] [ACD/IUPAC Name]
N-{5-[1-(2,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2,4-dimethylbenzamide [ACD/IUPAC Name]
N-{5-[1-(2,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2,4-diméthylbenzamide [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: 681.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.0±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 141.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 140118.61
ACD/KOC (pH 5.5): 152738.50
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 195119.16
ACD/KOC (pH 7.4): 212692.70
Polar Surface Area: 47 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 403.2±7.0 cm3

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