Found 26 results

Search term: MF = 'C_{23}H_{22}BrN_{3}'
ChemSpider 2D Image | N-[(1-Benzyl-1H-benzimidazol-2-yl)methyl]-2-(4-bromophenyl)ethanamine | C23H22BrN3

N-[(1-Benzyl-1H-benzimidazol-2-yl)methyl]-2-(4-bromophenyl)ethanamine

  • Molecular FormulaC23H22BrN3
  • Average mass420.345 Da
  • Monoisotopic mass419.099701 Da
  • ChemSpider ID78057840

More details:

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

1H-Benzimidazole-2-methanamine, N-[2-(4-bromophenyl)ethyl]-1-(phenylmethyl)- [ACD/Index Name]
N-[(1-Benzyl-1H-benzimidazol-2-yl)methyl]-2-(4-bromophenyl)ethanamine [ACD/IUPAC Name]
N-[(1-Benzyl-1H-benzimidazol-2-yl)méthyl]-2-(4-bromophényl)éthanamine [French] [ACD/IUPAC Name]
N-[(1-Benzyl-1H-benzimidazol-2-yl)methyl]-2-(4-bromphenyl)ethanamin [German] [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: 593.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 116.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 34.85
ACD/KOC (pH 5.5): 86.14
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 1776.04
ACD/KOC (pH 7.4): 4389.50
Polar Surface Area: 30 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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