ChemSpider 2D Image | 2-(2,5-Dibromo-1-methyl-1H-imidazol-4-yl)ethanamine | C6H9Br2N3

2-(2,5-Dibromo-1-methyl-1H-imidazol-4-yl)ethanamine

  • Molecular FormulaC6H9Br2N3
  • Average mass282.964 Da
  • Monoisotopic mass280.916321 Da
  • ChemSpider ID37647437

More details:

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

1H-Imidazole-4-ethanamine, 2,5-dibromo-1-methyl- [ACD/Index Name]
2-(2,5-Dibrom-1-methyl-1H-imidazol-4-yl)ethanamin [German] [ACD/IUPAC Name]
2-(2,5-Dibromo-1-methyl-1H-imidazol-4-yl)ethanamine [ACD/IUPAC Name]
2-(2,5-Dibromo-1-méthyl-1H-imidazol-4-yl)éthanamine [French] [ACD/IUPAC Name]
1514865-26-9 [RN]
2-(2,5-dibromo-1-methylimidazol-4-yl)ethanamine
MFCD26634670

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

Density: 2.1±0.1 g/cm3
Boiling Point: 383.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.5±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 51.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.98
Polar Surface Area: 44 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 137.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement