ChemSpider 2D Image | 5-Chloro-N'-[{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}(oxo)acetyl]-2-hydroxybenzohydrazide | C21H16ClF3N4O4

5-Chloro-N'-[{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}(oxo)acetyl]-2-hydroxybenzohydrazide

  • Molecular FormulaC21H16ClF3N4O4
  • Average mass480.824 Da
  • Monoisotopic mass480.081207 Da
  • ChemSpider ID33058794

More details:

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

1H-Pyrazole-4-acetic acid, 3,5-dimethyl-α-oxo-1-[3-(trifluoromethyl)phenyl]-, 2-(5-chloro-2-hydroxybenzoyl)hydrazide [ACD/Index Name]
5-Chlor-N'-[{3,5-dimethyl-1-[3-(trifluormethyl)phenyl]-1H-pyrazol-4-yl}(oxo)acetyl]-2-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
5-Chloro-N'-(2-{3,5-diméthyl-1-[3-(trifluorométhyl)phényl]-1H-pyrazol-4-yl}-2-oxoacétyl)-2-hydroxybenzohydrazide [French] [ACD/IUPAC Name]
5-Chloro-N'-[{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}(oxo)acetyl]-2-hydroxybenzohydrazide [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: 1.620
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 675.40
ACD/KOC (pH 5.5): 3595.43
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 78.99
ACD/KOC (pH 7.4): 420.50
Polar Surface Area: 113 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 320.5±7.0 cm3

Click to predict properties on the Chemicalize site


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