ChemSpider 2D Image | N'-{(Z)-[4'-Fluoro-3'-(trifluoromethyl)-4-biphenylyl]methylene}-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carbohydrazide | C24H16F4N4O2

N'-{(Z)-[4'-Fluoro-3'-(trifluoromethyl)-4-biphenylyl]methylene}-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carbohydrazide

  • Molecular FormulaC24H16F4N4O2
  • Average mass468.403 Da
  • Monoisotopic mass468.120941 Da
  • ChemSpider ID103305699

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,4-Oxadiazole-5-carboxylic acid, 3-(4-methylphenyl)-, 2-[(1Z)-[4'-fluoro-3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4'-Fluor-3'-(trifluormethyl)-4-biphenylyl]methylen}-3-(4-methylphenyl)-1,2,4-oxadiazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4'-Fluoro-3'-(trifluoromethyl)-4-biphenylyl]methylene}-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4'-Fluoro-3'-(trifluorométhyl)-4-biphénylyl]méthylène}-3-(4-méthylphényl)-1,2,4-oxadiazole-5-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7896.94
ACD/KOC (pH 5.5): 21447.66
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7839.16
ACD/KOC (pH 7.4): 21290.74
Polar Surface Area: 80 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 343.2±7.0 cm3

Click to predict properties on the Chemicalize site


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