Found 58 results

Search term: MF = 'C_{21}H_{16}BrClN_{2}'
ChemSpider 2D Image | 1-(4-Bromobenzyl)-2-(4-chlorobenzyl)-1H-benzimidazole | C21H16BrClN2

1-(4-Bromobenzyl)-2-(4-chlorobenzyl)-1H-benzimidazole

  • Molecular FormulaC21H16BrClN2
  • Average mass411.722 Da
  • Monoisotopic mass410.018524 Da
  • ChemSpider ID23434873

More details:

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

1-(4-Brombenzyl)-2-(4-chlorbenzyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(4-Bromobenzyl)-2-(4-chlorobenzyl)-1H-benzimidazole [ACD/IUPAC Name]
1-(4-Bromobenzyl)-2-(4-chlorobenzyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[(4-bromophenyl)methyl]-2-[(4-chlorophenyl)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 588.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 309.7±28.7 °C
Index of Refraction: 1.658
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 34605.72
ACD/KOC (pH 5.5): 57028.89
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45620.41
ACD/KOC (pH 7.4): 75180.68
Polar Surface Area: 18 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 293.9±7.0 cm3

Click to predict properties on the Chemicalize site


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