ChemSpider 2D Image | 2-Phenyl-4,6-bis(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-ol | C14H7F6N3O

2-Phenyl-4,6-bis(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-ol

  • Molecular FormulaC14H7F6N3O
  • Average mass347.215 Da
  • Monoisotopic mass347.049316 Da
  • ChemSpider ID21470499

More details:

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

2H-Pyrazolo[3,4-b]pyridin-3-ol, 2-phenyl-4,6-bis(trifluoromethyl)- [ACD/Index Name]
2-Phenyl-4,6-bis(trifluormethyl)-2H-pyrazolo[3,4-b]pyridin-3-ol [German] [ACD/IUPAC Name]
2-Phenyl-4,6-bis(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-ol [ACD/IUPAC Name]
2-Phényl-4,6-bis(trifluorométhyl)-2H-pyrazolo[3,4-b]pyridin-3-ol [French] [ACD/IUPAC Name]
2H-Pyrazolo[3,4-b]pyridin-3-ol, 2-phenyl-4,6-bistrifluoromethyl-
2-Phenyl-4,6-bis-trifluoromethyl-2H-pyrazolo[3,4-b]pyridin-3-ol
4,6-bis(trifluoromethyl)-2-phenylpyrazolo[3,4-b]pyridin-3-ol

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 70.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 349.50
ACD/KOC (pH 5.5): 2187.13
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 25.26
ACD/KOC (pH 7.4): 158.09
Polar Surface Area: 51 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 218.1±7.0 cm3

Click to predict properties on the Chemicalize site


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