ChemSpider 2D Image | 3-({[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)(5-~14~C)-1H-pyrazol-4-yl]methyl}sulfonyl)-5,5-dimethyl-4,5-dihydro-1,2-oxazole | C1114CH14F5N3O4S

3-({[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)(5-14C)-1H-pyrazol-4-yl]methyl}sulfonyl)-5,5-dimethyl-4,5-dihydro-1,2-oxazole

  • Molecular FormulaC1114CH14F5N3O4S
  • Average mass393.307 Da
  • Monoisotopic mass393.065765 Da
  • ChemSpider ID95768167

  • Non-standard isotope - Non-standard isotope

More details:

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

3-({[5-(Difluormethoxy)-1-methyl-3-(trifluormethyl)(5-14C)-1H-pyrazol-4-yl]methyl}sulfonyl)-5,5-dimethyl-4,5-dihydro-1,2-oxazol [German] [ACD/IUPAC Name]
3-({[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)(5-14C)-1H-pyrazol-4-yl]methyl}sulfonyl)-5,5-dimethyl-4,5-dihydro-1,2-oxazole [ACD/IUPAC Name]
3-({[5-(Difluorométhoxy)-1-méthyl-3-(trifluorométhyl)(5-14C)-1H-pyrazol-4-yl]méthyl}sulfonyl)-5,5-diméthyl-4,5-dihydro-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl-5-14C]methyl]sulfonyl]-4,5-dihydro-5,5-dimethyl- [ACD/Index 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: 1.526
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 244.9±7.0 cm3

Click to predict properties on the Chemicalize site


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