ChemSpider 2D Image | 5-[4-Methoxy-6-(trifluoromethyl)-2-pyridinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine | C14H9F6N5O

5-[4-Methoxy-6-(trifluoromethyl)-2-pyridinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC14H9F6N5O
  • Average mass377.245 Da
  • Monoisotopic mass377.071136 Da
  • ChemSpider ID123014157

More details:

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

5-[4-Methoxy-6-(trifluormethyl)-2-pyridinyl]-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-[4-Methoxy-6-(trifluoromethyl)-2-pyridinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-[4-Méthoxy-6-(trifluorométhyl)-2-pyridinyl]-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-[4-methoxy-6-(trifluoromethyl)-2-pyridinyl]-2-(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: 2.97
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.05
ACD/KOC (pH 5.5): 572.82
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.05
ACD/KOC (pH 7.4): 572.84
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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