ChemSpider 2D Image | 8-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine | C10H7F3N6

8-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine

  • Molecular FormulaC10H7F3N6
  • Average mass268.198 Da
  • Monoisotopic mass268.068420 Da
  • ChemSpider ID36474507

More details:

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

8-[4-(Trifluormethyl)-1H-pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amin [German] [ACD/IUPAC Name]
8-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine [ACD/IUPAC Name]
8-[4-(Trifluorométhyl)-1H-pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazin-6-amine, 8-[4-(trifluoromethyl)-1H-pyrazol-1-yl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 60.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.84
ACD/KOC (pH 5.5): 91.14
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.84
ACD/KOC (pH 7.4): 91.17
Polar Surface Area: 74 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 154.7±7.0 cm3

Click to predict properties on the Chemicalize site


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