ChemSpider 2D Image | 3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{2-[(hexyloxy)methyl]phenyl}methylene]propanehydrazide | C24H30ClF3N4O2

3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{2-[(hexyloxy)methyl]phenyl}methylene]propanehydrazide

  • Molecular FormulaC24H30ClF3N4O2
  • Average mass498.969 Da
  • Monoisotopic mass498.200928 Da
  • ChemSpider ID81912496

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-propanoic acid, 4-chloro-5-cyclopropyl-3-(trifluoromethyl)-, 2-[(1Z)-[2-[(hexyloxy)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
3-[4-Chlor-5-cyclopropyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{2-[(hexyloxy)methyl]phenyl}methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{2-[(hexyloxy)methyl]phenyl}methylene]propanehydrazide [ACD/IUPAC Name]
3-[4-Chloro-5-cyclopropyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-{2-[(hexyloxy)méthyl]phényl}méthylène]propanehydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52190.08
ACD/KOC (pH 5.5): 82876.48
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52190.02
ACD/KOC (pH 7.4): 82876.38
Polar Surface Area: 69 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 384.2±7.0 cm3

Click to predict properties on the Chemicalize site


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