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

8-[3-Methoxy-5-(trifluoromethyl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine

  • Molecular FormulaC14H9F6N5O
  • Average mass377.245 Da
  • Monoisotopic mass377.071136 Da
  • ChemSpider ID122972968

More details:

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

8-[3-Methoxy-5-(trifluormethyl)phenyl]-7-(trifluormethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amin [German] [ACD/IUPAC Name]
8-[3-Methoxy-5-(trifluoromethyl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine [ACD/IUPAC Name]
8-[3-Méthoxy-5-(trifluorométhyl)phényl]-7-(trifluorométhyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazin-4-amine, 8-[3-methoxy-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: 1.581
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.05
ACD/KOC (pH 5.5): 899.77
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.06
ACD/KOC (pH 7.4): 899.83
Polar Surface Area: 78 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 227.9±7.0 cm3

Click to predict properties on the Chemicalize site


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