ChemSpider 2D Image | 5-[4-(Trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | C14H7F6N3O

5-[4-(Trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC14H7F6N3O
  • Average mass347.215 Da
  • Monoisotopic mass347.049316 Da
  • ChemSpider ID58874634

More details:

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

5-[4-(Trifluormethoxy)phenyl]-3-(trifluormethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-[4-(Trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-[4-(Trifluorométhoxy)phényl]-3-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 575.96
ACD/KOC (pH 5.5): 3292.25
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 575.96
ACD/KOC (pH 7.4): 3292.25
Polar Surface Area: 39 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 35.3±7.0 dyne/cm
Molar Volume: 227.3±7.0 cm3

Click to predict properties on the Chemicalize site


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