ChemSpider 2D Image | 5-Bromo-N-[1-(2-bromophenyl)-1H-pyrazol-4-yl]-4-pyrimidinamine | C13H9Br2N5

5-Bromo-N-[1-(2-bromophenyl)-1H-pyrazol-4-yl]-4-pyrimidinamine

  • Molecular FormulaC13H9Br2N5
  • Average mass395.052 Da
  • Monoisotopic mass392.922455 Da
  • ChemSpider ID81137081

More details:

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

4-Pyrimidinamine, 5-bromo-N-[1-(2-bromophenyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
5-Brom-N-[1-(2-bromphenyl)-1H-pyrazol-4-yl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Bromo-N-[1-(2-bromophenyl)-1H-pyrazol-4-yl]-4-pyrimidinamine [ACD/IUPAC Name]
5-Bromo-N-[1-(2-bromophényl)-1H-pyrazol-4-yl]-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 510.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.6±30.1 °C
Index of Refraction: 1.751
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 377.72
ACD/KOC (pH 5.5): 2433.21
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 378.22
ACD/KOC (pH 7.4): 2436.40
Polar Surface Area: 56 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 211.2±7.0 cm3

Click to predict properties on the Chemicalize site


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