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Search term: HCCFGABKEMJOMF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one | C10H5F3N4O

1-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one

  • Molecular FormulaC10H5F3N4O
  • Average mass254.168 Da
  • Monoisotopic mass254.041550 Da
  • ChemSpider ID21783150

More details:






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

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 1-(trifluoromethyl)- [ACD/Index Name]
1-(Trifluormethyl)[1,2,4]triazolo[4,3-a]chinazolin-5(3H)-on [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one [ACD/IUPAC Name]
1-(Trifluorométhyl)[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one [French] [ACD/IUPAC Name]
1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 55.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.27
ACD/KOC (pH 5.5): 310.45
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.26
ACD/KOC (pH 7.4): 310.37
Polar Surface Area: 60 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 144.4±7.0 cm3

Click to predict properties on the Chemicalize site






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