ChemSpider 2D Image | 1-(2,4-Dibromophenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethanamine | C13H15Br2N3

1-(2,4-Dibromophenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethanamine

  • Molecular FormulaC13H15Br2N3
  • Average mass373.086 Da
  • Monoisotopic mass370.963257 Da
  • ChemSpider ID33932786

More details:

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

1-(2,4-Dibromophenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethanamine [ACD/IUPAC Name]
1-(2,4-Dibromophényl)-N-[2-(1H-pyrazol-1-yl)éthyl]éthanamine [French] [ACD/IUPAC Name]
1-(2,4-Dibromphenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethanamin [German] [ACD/IUPAC Name]
1H-Pyrazole-1-ethanamine, N-[1-(2,4-dibromophenyl)ethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 444.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±27.3 °C
Index of Refraction: 1.637
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 12.93
ACD/KOC (pH 5.5): 65.03
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 471.32
ACD/KOC (pH 7.4): 2370.71
Polar Surface Area: 30 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 229.4±7.0 cm3

Click to predict properties on the Chemicalize site


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