ChemSpider 2D Image | 5-Oxo-2-[5-(trifluoromethyl)-2-pyridinyl]-2,5-dihydro-1H-pyrazole-3-carbonitrile | C10H5F3N4O

5-Oxo-2-[5-(trifluoromethyl)-2-pyridinyl]-2,5-dihydro-1H-pyrazole-3-carbonitrile

  • Molecular FormulaC10H5F3N4O
  • Average mass254.168 Da
  • Monoisotopic mass254.041550 Da
  • ChemSpider ID116923319

More details:

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

1H-Pyrazole-3-carbonitrile, 2,5-dihydro-5-oxo-2-[5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
5-Oxo-2-[5-(trifluormethyl)-2-pyridinyl]-2,5-dihydro-1H-pyrazol-3-carbonitril [German] [ACD/IUPAC Name]
5-Oxo-2-[5-(trifluoromethyl)-2-pyridinyl]-2,5-dihydro-1H-pyrazole-3-carbonitrile [ACD/IUPAC Name]
5-Oxo-2-[5-(trifluorométhyl)-2-pyridinyl]-2,5-dihydro-1H-pyrazole-3-carbonitrile [French] [ACD/IUPAC 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: 1.580
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 98.55
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 40.05
Polar Surface Area: 69 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 160.1±5.0 cm3

Click to predict properties on the Chemicalize site


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