ChemSpider 2D Image | 6-(5-Bromo-2-chlorophenyl)-1,3-dimethyl-1,6-dihydroimidazo[4,5-c]pyrazol-5-amine | C12H11BrClN5

6-(5-Bromo-2-chlorophenyl)-1,3-dimethyl-1,6-dihydroimidazo[4,5-c]pyrazol-5-amine

  • Molecular FormulaC12H11BrClN5
  • Average mass340.606 Da
  • Monoisotopic mass338.988617 Da
  • ChemSpider ID52461382

More details:

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

6-(5-Brom-2-chlorphenyl)-1,3-dimethyl-1,6-dihydroimidazo[4,5-c]pyrazol-5-amin [German] [ACD/IUPAC Name]
6-(5-Bromo-2-chlorophenyl)-1,3-dimethyl-1,6-dihydroimidazo[4,5-c]pyrazol-5-amine [ACD/IUPAC Name]
6-(5-Bromo-2-chlorophényl)-1,3-diméthyl-1,6-dihydroimidazo[4,5-c]pyrazol-5-amine [French] [ACD/IUPAC Name]
Imidazo[4,5-c]pyrazol-5-amine, 6-(5-bromo-2-chlorophenyl)-1,6-dihydro-1,3-dimethyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 523.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.3±32.9 °C
Index of Refraction: 1.766
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 4.34
ACD/KOC (pH 5.5): 28.00
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 152.22
ACD/KOC (pH 7.4): 981.23
Polar Surface Area: 62 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 188.2±7.0 cm3

Click to predict properties on the Chemicalize site


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