ChemSpider 2D Image | N'-{(Z)-[3,5-Bis(2-methyl-2-propanyl)phenyl]methylene}-4-chloro-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carbohydrazide | C21H26ClF3N4O

N'-{(Z)-[3,5-Bis(2-methyl-2-propanyl)phenyl]methylene}-4-chloro-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC21H26ClF3N4O
  • Average mass442.905 Da
  • Monoisotopic mass442.174713 Da
  • ChemSpider ID81906515

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 4-chloro-1-methyl-5-(trifluoromethyl)-, 2-[(1Z)-[3,5-bis(1,1-dimethylethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,5-Bis(2-methyl-2-propanyl)phenyl]methylen}-4-chlor-1-methyl-5-(trifluormethyl)-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,5-Bis(2-methyl-2-propanyl)phenyl]methylene}-4-chloro-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,5-Bis(2-méthyl-2-propanyl)phényl]méthylène}-4-chloro-1-méthyl-5-(trifluorométhyl)-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12877.21
ACD/KOC (pH 5.5): 30436.70
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12867.33
ACD/KOC (pH 7.4): 30413.34
Polar Surface Area: 59 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 33.7±7.0 dyne/cm
Molar Volume: 363.6±7.0 cm3

Click to predict properties on the Chemicalize site


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