ChemSpider 2D Image | N-(1H-Benzimidazol-7-ylmethyl)-2-(4-bromo-2,5-dimethoxyphenyl)ethanamine | C18H20BrN3O2

N-(1H-Benzimidazol-7-ylmethyl)-2-(4-bromo-2,5-dimethoxyphenyl)ethanamine

  • Molecular FormulaC18H20BrN3O2
  • Average mass390.274 Da
  • Monoisotopic mass389.073883 Da
  • ChemSpider ID58977511

More details:

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

1H-Benzimidazole-7-methanamine, N-[2-(4-bromo-2,5-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-(1H-Benzimidazol-7-ylmethyl)-2-(4-brom-2,5-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-7-ylmethyl)-2-(4-bromo-2,5-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
N-(1H-Benzimidazol-7-ylméthyl)-2-(4-bromo-2,5-diméthoxyphényl)éthanamine [French] [ACD/IUPAC 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: 587.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.3±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.96
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 19.11
ACD/KOC (pH 7.4): 126.41
Polar Surface Area: 59 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 278.1±3.0 cm3

Click to predict properties on the Chemicalize site


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