ChemSpider 2D Image | 3-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-{5-[(3,5-dimethylphenoxy)methyl]-2-furyl}methylene]propanehydrazide | C24H25F3N4O3

3-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-{5-[(3,5-dimethylphenoxy)methyl]-2-furyl}methylene]propanehydrazide

  • Molecular FormulaC24H25F3N4O3
  • Average mass474.475 Da
  • Monoisotopic mass474.187866 Da
  • ChemSpider ID7956820
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Pyrazole-1-propanoic acid, 5-cyclopropyl-3-(trifluoromethyl)-, 2-[(1E)-[5-[(3,5-dimethylphenoxy)methyl]-2-furanyl]methylene]hydrazide [ACD/Index Name]
3-[5-Cyclopropyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-[(E)-{5-[(3,5-dimethylphenoxy)methyl]-2-furyl}methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-{5-[(3,5-dimethylphenoxy)methyl]-2-furyl}methylene]propanehydrazide [ACD/IUPAC Name]
3-[5-Cyclopropyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(E)-{5-[(3,5-diméthylphénoxy)méthyl]-2-furyl}méthylène]propanehydrazide [French] [ACD/IUPAC Name]
1005605-67-3 [RN]
3-(5-Cyclopropyl-3-trifluoromethyl-pyrazol-1-yl)-propionic acid [5-(3,5-dimethyl-phenoxymethyl)-furan-2-ylmethylene]-hydrazide
3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-({5-[(3,5-dimethylphenoxy)methyl]-2-furyl}methylene)propanohydrazide
3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-{5-[(3,5-dimethylphenoxy)methyl]furan-2-yl}methylidene]propanehydrazide
3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(E)-[5-[(3,5-dimethylphenoxy)methyl]furan-2-yl]methylideneamino]propanamide
N-((1E)-2-{5-[(3,5-dimethylphenoxy)methyl](2-furyl)}-1-azavinyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazolyl]propanamide

    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: 1.594
    Molar Refractivity: 119.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.54
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1258.96
    ACD/KOC (pH 5.5): 5762.20
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1258.96
    ACD/KOC (pH 7.4): 5762.19
    Polar Surface Area: 82 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 42.7±7.0 dyne/cm
    Molar Volume: 352.0±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  577.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.07E-012  (Modified Grain method)
        Subcooled liquid VP: 2.88E-010 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.01399
           log Kow used: 5.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.013914 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.48E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.775E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.71  (KowWin est)
      Log Kaw used:  -11.218  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.928
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2972
       Biowin2 (Non-Linear Model)     :   0.0044
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3550  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7603  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2568
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5457
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.84E-008 Pa (2.88E-010 mm Hg)
      Log Koa (Koawin est  ): 16.928
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  78.1 
           Octanol/air (Koa) model:  2.08E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 212.5288 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.604 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.328E+006
          Log Koc:  6.801 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.693 (BCF = 4931)
           log Kow used: 5.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.48E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.617E+009  hours   (3.59E+008 days)
        Half-Life from Model Lake : 9.401E+010  hours   (3.917E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.42  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.66  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.000773        1.21         1000       
       Water     1.67            4.32e+003    1000       
       Soil      64.6            8.64e+003    1000       
       Sediment  33.7            3.89e+004    0          
         Persistence Time: 1.13e+004 hr
    
    
    
    
                        

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