ChemSpider 2D Image | N'-[(Z)-(2,2-Difluoro-1,3-benzodioxol-4-yl)methylene]-3-methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carbohydrazide | C20H12F5N3O4

N'-[(Z)-(2,2-Difluoro-1,3-benzodioxol-4-yl)methylene]-3-methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carbohydrazide

  • Molecular FormulaC20H12F5N3O4
  • Average mass453.319 Da
  • Monoisotopic mass453.074799 Da
  • ChemSpider ID101791800

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Isoxazolecarboxylic acid, 3-methyl-5-[4-(trifluoromethyl)phenyl]-, 2-[(1Z)-(2,2-difluoro-1,3-benzodioxol-4-yl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2,2-Difluor-1,3-benzodioxol-4-yl)methylen]-3-methyl-5-[4-(trifluormethyl)phenyl]-1,2-oxazol-4-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,2-Difluoro-1,3-benzodioxol-4-yl)methylene]-3-methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,2-Difluoro-1,3-benzodioxol-4-yl)méthylène]-3-méthyl-5-[4-(trifluorométhyl)phényl]-1,2-oxazole-4-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 824.46
ACD/KOC (pH 5.5): 4255.94
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 824.31
ACD/KOC (pH 7.4): 4255.13
Polar Surface Area: 86 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 295.5±7.0 cm3

Click to predict properties on the Chemicalize site


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