Found 58 results

Search term: MF = 'C_{21}H_{16}BrClN_{2}'
ChemSpider 2D Image | 7-Bromo-2-[4-(4-chlorobenzyl)phenyl]-5-methyl-1H-benzimidazole | C21H16BrClN2

7-Bromo-2-[4-(4-chlorobenzyl)phenyl]-5-methyl-1H-benzimidazole

  • Molecular FormulaC21H16BrClN2
  • Average mass411.722 Da
  • Monoisotopic mass410.018524 Da
  • ChemSpider ID44271270

More details:

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

1H-Benzimidazole, 7-bromo-2-[4-[(4-chlorophenyl)methyl]phenyl]-5-methyl- [ACD/Index Name]
7-Brom-2-[4-(4-chlorbenzyl)phenyl]-5-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
7-Bromo-2-[4-(4-chlorobenzyl)phenyl]-5-methyl-1H-benzimidazole [ACD/IUPAC Name]
7-Bromo-2-[4-(4-chlorobenzyl)phényl]-5-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
7-Bromo-2-[4-(4-chloro-benzyl)-phenyl]-5-methyl-1H-benzoimidazole
MFCD29478474

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

Density: 1.4±0.1 g/cm3
Boiling Point: 568.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 50445.75
ACD/KOC (pH 5.5): 79512.95
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52057.02
ACD/KOC (pH 7.4): 82052.63
Polar Surface Area: 29 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

Click to predict properties on the Chemicalize site


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