ChemSpider 2D Image | 4-Amino-8-[2-methyl-5-(trifluoromethyl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazin-2-ol | C14H9F6N5O

4-Amino-8-[2-methyl-5-(trifluoromethyl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazin-2-ol

  • Molecular FormulaC14H9F6N5O
  • Average mass377.245 Da
  • Monoisotopic mass377.071136 Da
  • ChemSpider ID122994909

More details:

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

4-Amino-8-[2-methyl-5-(trifluormethyl)phenyl]-7-(trifluormethyl)pyrazolo[1,5-a][1,3,5]triazin-2-ol [German] [ACD/IUPAC Name]
4-Amino-8-[2-methyl-5-(trifluoromethyl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazin-2-ol [ACD/IUPAC Name]
4-Amino-8-[2-méthyl-5-(trifluorométhyl)phényl]-7-(trifluorométhyl)pyrazolo[1,5-a][1,3,5]triazin-2-ol [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazin-2-ol, 4-amino-8-[2-methyl-5-(trifluoromethyl)phenyl]-7-(trifluoromethyl)- [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: 1.606
Molar Refractivity: 75.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 218.7±7.0 cm3

Click to predict properties on the Chemicalize site


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