ChemSpider 2D Image | 2-[3-(Trifluoromethyl)phenyl]pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one | C12H7F3N4O

2-[3-(Trifluoromethyl)phenyl]pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one

  • Molecular FormulaC12H7F3N4O
  • Average mass280.205 Da
  • Monoisotopic mass280.057190 Da
  • ChemSpider ID29200606

More details:

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

2-[3-(Trifluormethyl)phenyl]pyrazolo[1,5-d][1,2,4]triazin-4(5H)-on [German] [ACD/IUPAC Name]
2-[3-(Trifluoromethyl)phenyl]pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one [ACD/IUPAC Name]
2-[3-(Trifluorométhyl)phényl]pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one, 2-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 64.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.40
ACD/KOC (pH 5.5): 279.88
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.39
ACD/KOC (pH 7.4): 279.73
Polar Surface Area: 59 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 176.6±7.0 cm3

Click to predict properties on the Chemicalize site


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