ChemSpider 2D Image | 1-(2,4-Dibromophenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]ethanamine | C13H15Br2N3

1-(2,4-Dibromophenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]ethanamine

  • Molecular FormulaC13H15Br2N3
  • Average mass373.086 Da
  • Monoisotopic mass370.963257 Da
  • ChemSpider ID44980578

More details:

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

1-(2,4-Dibromophenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]ethanamine [ACD/IUPAC Name]
1-(2,4-Dibromophényl)-N-[(1-méthyl-1H-pyrazol-3-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
1-(2,4-Dibromphenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
1H-Pyrazole-3-methanamine, N-[1-(2,4-dibromophenyl)ethyl]-1-methyl- [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: 438.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.1±27.3 °C
Index of Refraction: 1.638
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 44.12
ACD/KOC (pH 5.5): 260.77
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 451.29
ACD/KOC (pH 7.4): 2667.29
Polar Surface Area: 30 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 228.5±7.0 cm3

Click to predict properties on the Chemicalize site


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