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

2-(4-Bromo-2,5-dimethoxyphenyl)-N-(1H-indazol-7-ylmethyl)ethanamine

  • Molecular FormulaC18H20BrN3O2
  • Average mass390.274 Da
  • Monoisotopic mass389.073883 Da
  • ChemSpider ID58977512

More details:

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

1H-Indazole-7-methanamine, N-[2-(4-bromo-2,5-dimethoxyphenyl)ethyl]- [ACD/Index Name]
2-(4-Brom-2,5-dimethoxyphenyl)-N-(1H-indazol-7-ylmethyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Bromo-2,5-dimethoxyphenyl)-N-(1H-indazol-7-ylmethyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromo-2,5-diméthoxyphényl)-N-(1H-indazol-7-ylméthyl)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: 544.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.3±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: 3.75
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 5.85
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 29.50
ACD/KOC (pH 7.4): 141.42
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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