Found 290 results

Search term: MF = 'C_{11}H_{7}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | 6-Oxo-N-[4-(trifluoromethyl)-2-pyridinyl]-1,6-dihydro-3-pyridazinecarboxamide | C11H7F3N4O2

6-Oxo-N-[4-(trifluoromethyl)-2-pyridinyl]-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC11H7F3N4O2
  • Average mass284.194 Da
  • Monoisotopic mass284.052124 Da
  • ChemSpider ID65116531

More details:

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

3-Pyridazinecarboxamide, 1,6-dihydro-6-oxo-N-[4-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
6-Oxo-N-[4-(trifluormethyl)-2-pyridinyl]-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
6-Oxo-N-[4-(trifluoromethyl)-2-pyridinyl]-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
6-Oxo-N-[4-(trifluorométhyl)-2-pyridinyl]-1,6-dihydro-3-pyridazinecarboxamide [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: 1.607
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.51
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.51
ACD/KOC (pH 7.4): 46.08
Polar Surface Area: 83 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 180.2±7.0 cm3

Click to predict properties on the Chemicalize site


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