ChemSpider 2D Image | N-Ethyl-N-(3-fluorobenzyl)-2-[6-oxo-3-phenyl-5-(trifluoromethyl)-1(6H)-pyridazinyl]acetamide | C22H19F4N3O2

N-Ethyl-N-(3-fluorobenzyl)-2-[6-oxo-3-phenyl-5-(trifluoromethyl)-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC22H19F4N3O2
  • Average mass433.399 Da
  • Monoisotopic mass433.141327 Da
  • ChemSpider ID21714894

More details:

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

1(6H)-Pyridazineacetamide, N-ethyl-N-[(3-fluorophenyl)methyl]-6-oxo-3-phenyl-5-(trifluoromethyl)- [ACD/Index Name]
N-Ethyl-N-(3-fluorbenzyl)-2-[6-oxo-3-phenyl-5-(trifluormethyl)-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
N-Ethyl-N-(3-fluorobenzyl)-2-[6-oxo-3-phenyl-5-(trifluoromethyl)-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-Éthyl-N-(3-fluorobenzyl)-2-[6-oxo-3-phényl-5-(trifluorométhyl)-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.86
ACD/KOC (pH 5.5): 2043.69
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.87
ACD/KOC (pH 7.4): 2043.69
Polar Surface Area: 53 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 337.9±7.0 cm3

Click to predict properties on the Chemicalize site


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