ChemSpider 2D Image | Isopropyl 4-(5-{(E)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-furyl)benzoate | C25H20Cl2N2O4

Isopropyl 4-(5-{(E)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-furyl)benzoate

  • Molecular FormulaC25H20Cl2N2O4
  • Average mass483.343 Da
  • Monoisotopic mass482.080017 Da
  • ChemSpider ID5007475
  • Double-bond stereo - Double-bond stereo


More details:






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

4-(5-{(E)-[1-(3,4-Dichlorophényl)-3-méthyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidène]méthyl}-2-furyl)benzoate d'isopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[5-[(E)-[1-(3,4-dichlorophenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]methyl]-2-furanyl]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 4-(5-{(E)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-furyl)benzoate [ACD/IUPAC Name]
Isopropyl-4-(5-{(E)-[1-(3,4-dichlorphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-yliden]methyl}-2-furyl)benzoat [German] [ACD/IUPAC Name]
(E)-isopropyl 4-(5-((1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)methyl)furan-2-yl)benzoate
333779-57-0 [RN]
NUKXCYWKDOXOHL-DEDYPNTBSA-N
PROPAN-2-YL 4-[5-[(E)-[1-(3,4-DICHLOROPHENYL)-3-METHYL-5-OXOPYRAZOL-4-YLIDENE]METHYL]FURAN-2-YL]BENZOATE

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

AG-690/12867369 [DBID]
ZINC06821639 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 626.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 332.6±34.3 °C
    Index of Refraction: 1.628
    Molar Refractivity: 127.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.53
    ACD/LogD (pH 5.5): 5.89
    ACD/BCF (pH 5.5): 17663.31
    ACD/KOC (pH 5.5): 38162.89
    ACD/LogD (pH 7.4): 5.89
    ACD/BCF (pH 7.4): 17663.31
    ACD/KOC (pH 7.4): 38162.89
    Polar Surface Area: 72 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 46.5±7.0 dyne/cm
    Molar Volume: 359.7±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) =  7.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  609.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.83E-014  (Modified Grain method)
        Subcooled liquid VP: 4.08E-011 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):  0.0002123
           log Kow used: 7.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0009591 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.945E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.77  (KowWin est)
      Log Kaw used:  -10.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.079
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3268
       Biowin2 (Non-Linear Model)     :   0.0217
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8580  (months      )
       Biowin4 (Primary Survey Model) :   3.0487  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3390
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1336
     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):  5.44E-009 Pa (4.08E-011 mm Hg)
      Log Koa (Koawin est  ): 18.079
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  551 
           Octanol/air (Koa) model:  2.94E+005 
       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 = 105.8067 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.213 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  1.221E+006
          Log Koc:  6.087 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.704E-002  L/mol-sec
      Kb Half-Life at pH 8:     296.676  days   
      Kb Half-Life at pH 7:       8.123  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.757 (BCF = 5711)
           log Kow used: 7.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.073E+009  hours   (4.469E+007 days)
        Half-Life from Model Lake :  1.17E+010  hours   (4.876E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.00  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.22  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       0.0157          2.05         1000       
       Water     1.37            1.44e+003    1000       
       Soil      32.7            2.88e+003    1000       
       Sediment  65.9            1.3e+004     0          
         Persistence Time: 4.95e+003 hr
    
    
    
    
                        

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