ChemSpider 2D Image | N,N,5-Trimethyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine | C17H17F3N4

N,N,5-Trimethyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC17H17F3N4
  • Average mass334.339 Da
  • Monoisotopic mass334.140533 Da
  • ChemSpider ID23380812

More details:

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

N,N,5-Trimethyl-3-(4-methylphenyl)-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N,N,5-Trimethyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N,N,5-Triméthyl-3-(4-méthylphényl)-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N,N,5-trimethyl-3-(4-methylphenyl)-2-(trifluoromethyl)- [ACD/Index Name]
Dimethyl-(5-methyl-3-p-tolyl-2-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-7-yl)-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 514.42
ACD/KOC (pH 5.5): 3029.25
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 518.67
ACD/KOC (pH 7.4): 3054.30
Polar Surface Area: 33 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 35.3±7.0 dyne/cm
Molar Volume: 262.3±7.0 cm3

Click to predict properties on the Chemicalize site


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