ChemSpider 2D Image | 1-(2-Bromophenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine | C14H14BrN5

1-(2-Bromophenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine

  • Molecular FormulaC14H14BrN5
  • Average mass332.198 Da
  • Monoisotopic mass331.043243 Da
  • ChemSpider ID30207993

More details:

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

1-(2-Bromophenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine [ACD/IUPAC Name]
1-(2-Bromophényl)-N-[(1-méthyl-1H-pyrazol-4-yl)méthyl]-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
1-(2-Bromphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, N-[1-(2-bromophenyl)-1H-pyrazol-4-yl]-1-methyl- [ACD/Index Name]
1-(2-BROMOPHENYL)-N-[(1-METHYLPYRAZOL-4-YL)METHYL]PYRAZOL-4-AMINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 493.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.0±25.9 °C
Index of Refraction: 1.688
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.95
ACD/KOC (pH 5.5): 877.43
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.33
ACD/KOC (pH 7.4): 881.08
Polar Surface Area: 48 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 219.9±7.0 cm3

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