ChemSpider 2D Image | 7-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one | C6H3F3N4O

7-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one

  • Molecular FormulaC6H3F3N4O
  • Average mass204.109 Da
  • Monoisotopic mass204.025894 Da
  • ChemSpider ID62999543

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-5(4H)-one, 7-(trifluoromethyl)- [ACD/Index Name]
7-(Trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-on [German] [ACD/IUPAC Name]
7-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one [ACD/IUPAC Name]
7-(Trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one [French] [ACD/IUPAC Name]
244220-25-5 [RN]
7-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol
MFCD20925984
MFCD31588150

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 39.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 77.11
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 60.22
Polar Surface Area: 60 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 108.5±7.0 cm3

Click to predict properties on the Chemicalize site


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