ChemSpider 2D Image | (1,6-Diisopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)[3-(trifluoromethyl)-1-piperidinyl]methanone | C19H25F3N4O

(1,6-Diisopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)[3-(trifluoromethyl)-1-piperidinyl]methanone

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID21708011

More details:

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

(1,6-Diisopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)[3-(trifluormethyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(1,6-Diisopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)[3-(trifluoromethyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(1,6-Diisopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)[3-(trifluorométhyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1,6-bis(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-4-yl][3-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.5±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.69
ACD/KOC (pH 5.5): 990.98
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.84
ACD/KOC (pH 7.4): 992.36
Polar Surface Area: 51 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 291.7±7.0 cm3

Click to predict properties on the Chemicalize site


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