ChemSpider 2D Image | 5-Methyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-ol | C15H12F3N3O

5-Methyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC15H12F3N3O
  • Average mass307.271 Da
  • Monoisotopic mass307.093262 Da
  • ChemSpider ID23362662

More details:

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

5-Methyl-3-(4-methylphenyl)-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
5-Methyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
5-Méthyl-3-(4-méthylphényl)-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-ol, 5-methyl-3-(4-methylphenyl)-2-(trifluoromethyl)- [ACD/Index Name]
5-methyl-3-(4-methylphenyl)-2-(trifluoromethyl)-8-hydropyrazolo[1,5-a]pyrimidi n-7-ol
5-Methyl-3-p-tolyl-2-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-7-ol

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 8.09
ACD/KOC (pH 5.5): 74.76
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 50 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 218.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement