ChemSpider 2D Image | 6-(2-Pyridinyl)-4-(trifluoromethyl)-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine | C10H7F3N6

6-(2-Pyridinyl)-4-(trifluoromethyl)-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine

  • Molecular FormulaC10H7F3N6
  • Average mass268.198 Da
  • Monoisotopic mass268.068420 Da
  • ChemSpider ID43571324

More details:

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

6-(2-Pyridinyl)-4-(trifluormethyl)-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amin [German] [ACD/IUPAC Name]
6-(2-Pyridinyl)-4-(trifluoromethyl)-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine [ACD/IUPAC Name]
6-(2-Pyridinyl)-4-(trifluorométhyl)-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine [French] [ACD/IUPAC Name]
Pyrazolo[3,4-c]pyrazol-3-amine, 1,6-dihydro-6-(2-pyridinyl)-4-(trifluoromethyl)- [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: 408.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.7±28.7 °C
Index of Refraction: 1.728
Molar Refractivity: 59.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.63
ACD/KOC (pH 5.5): 149.07
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.38
ACD/KOC (pH 7.4): 144.14
Polar Surface Area: 85 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 148.6±7.0 cm3

Click to predict properties on the Chemicalize site


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