ChemSpider 2D Image | N'-{(Z)-[5-Chloro-2-(trifluoromethyl)phenyl]methylene}-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzohydrazide | C19H11ClF3N3O3

N'-{(Z)-[5-Chloro-2-(trifluoromethyl)phenyl]methylene}-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzohydrazide

  • Molecular FormulaC19H11ClF3N3O3
  • Average mass421.757 Da
  • Monoisotopic mass421.044098 Da
  • ChemSpider ID101708479

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2-[(1Z)-[5-chloro-2-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[5-Chlor-2-(trifluormethyl)phenyl]methylen}-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[5-Chloro-2-(trifluoromethyl)phenyl]methylene}-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[5-Chloro-2-(trifluorométhyl)phényl]méthylène}-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzohydrazide [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: 1.609
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.80
ACD/KOC (pH 5.5): 898.06
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.79
ACD/KOC (pH 7.4): 897.94
Polar Surface Area: 79 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 288.2±7.0 cm3

Click to predict properties on the Chemicalize site


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