ChemSpider 2D Image | 2-[3-(Trifluoromethyl)phenyl]-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one | C12H7F3N4O

2-[3-(Trifluoromethyl)phenyl]-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one

  • Molecular FormulaC12H7F3N4O
  • Average mass280.205 Da
  • Monoisotopic mass280.057190 Da
  • ChemSpider ID23365061

More details:

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

2-[3-(Trifluormethyl)phenyl]-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-on [German] [ACD/IUPAC Name]
2-[3-(Trifluoromethyl)phenyl]-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one [ACD/IUPAC Name]
2-[3-(Trifluorométhyl)phényl]-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one [French] [ACD/IUPAC Name]
7H-Pyrazolo[3,4-d]pyridazin-7-one, 2,6-dihydro-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: 1.22
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.39
ACD/KOC (pH 5.5): 198.45
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 180.39
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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