ChemSpider 2D Image | 7-(2-Furyl)-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine | C10H5F3N4O

7-(2-Furyl)-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC10H5F3N4O
  • Average mass254.168 Da
  • Monoisotopic mass254.041550 Da
  • ChemSpider ID28616123

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-(2-furanyl)-2-(trifluoromethyl)- [ACD/Index Name]
7-(2-Furyl)-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-(2-Furyl)-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-(2-Furyl)-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC 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: 1.644
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.99
ACD/KOC (pH 5.5): 264.32
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.99
ACD/KOC (pH 7.4): 264.32
Polar Surface Area: 56 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 153.6±7.0 cm3

Click to predict properties on the Chemicalize site


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