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Search term: OZMRUQZSYJANRD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(2-Chloro-5-phenyl-1H-imidazol-4-yl)-1-[3-(trifluoromethoxy)phenyl]-4(1H)-pyridazinone | C20H12ClF3N4O2

3-(2-Chloro-5-phenyl-1H-imidazol-4-yl)-1-[3-(trifluoromethoxy)phenyl]-4(1H)-pyridazinone

  • Molecular FormulaC20H12ClF3N4O2
  • Average mass432.783 Da
  • Monoisotopic mass432.060089 Da
  • ChemSpider ID59052148

More details:

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

3-(2-Chlor-5-phenyl-1H-imidazol-4-yl)-1-[3-(trifluormethoxy)phenyl]-4(1H)-pyridazinon [German] [ACD/IUPAC Name]
3-(2-Chloro-5-phenyl-1H-imidazol-4-yl)-1-[3-(trifluoromethoxy)phenyl]-4(1H)-pyridazinone [ACD/IUPAC Name]
3-(2-Chloro-5-phényl-1H-imidazol-4-yl)-1-[3-(trifluorométhoxy)phényl]-4(1H)-pyridazinone [French] [ACD/IUPAC Name]
4(1H)-Pyridazinone, 3-(2-chloro-5-phenyl-1H-imidazol-4-yl)-1-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
3-(2-Chloranyl-5-Phenyl-1~{h}-Imidazol-4-Yl)-1-[3-(Trifluoromethyloxy)phenyl]pyridazin-4-One
5MG

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

Density: 1.5±0.1 g/cm3
Boiling Point: 603.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.8±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 771.20
ACD/KOC (pH 5.5): 4056.30
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 752.93
ACD/KOC (pH 7.4): 3960.24
Polar Surface Area: 71 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 292.4±7.0 cm3

Click to predict properties on the Chemicalize site


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