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Search term: WTHWBOWCSOCLLT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(5-Bromo-2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one | C14H9BrFN3O3

5-(5-Bromo-2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

  • Molecular FormulaC14H9BrFN3O3
  • Average mass366.142 Da
  • Monoisotopic mass364.981110 Da
  • ChemSpider ID76813705

More details:

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

3H-1,2,4-Triazol-3-one, 5-(5-bromo-2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro- [ACD/Index Name]
5-(5-Brom-2,4-dihydroxyphenyl)-4-(2-fluorphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-on [German] [ACD/IUPAC Name]
5-(5-Bromo-2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one [ACD/IUPAC Name]
5-(5-Bromo-2,4-dihydroxyphényl)-4-(2-fluorophényl)-2,4-dihydro-3H-1,2,4-triazol-3-one [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.47
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.31
Polar Surface Area: 85 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 200.0±7.0 cm3

Click to predict properties on the Chemicalize site


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