ChemSpider 2D Image | 3-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one | C6H3F3N4O

3-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one

  • Molecular FormulaC6H3F3N4O
  • Average mass204.109 Da
  • Monoisotopic mass204.025894 Da
  • ChemSpider ID72379782

More details:

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

1,2,4-Triazolo[4,3-a]pyrazin-8(7H)-one, 3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-on [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one [ACD/IUPAC Name]
3-(Trifluorométhyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one [French] [ACD/IUPAC Name]
140911-30-4 [RN]
3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-(Trifluoromethyl)-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
MFCD31812105

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: 0.65
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.54
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.50
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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