ChemSpider 2D Image | (4E)-2-(3,4-Dichlorophenyl)-4-[3-methoxy-4-(3-methylbutoxy)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one | C23H24Cl2N2O3

(4E)-2-(3,4-Dichlorophenyl)-4-[3-methoxy-4-(3-methylbutoxy)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC23H24Cl2N2O3
  • Average mass447.354 Da
  • Monoisotopic mass446.116394 Da
  • ChemSpider ID4686243
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-2-(3,4-Dichlorophenyl)-4-[3-methoxy-4-(3-methylbutoxy)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4E)-2-(3,4-Dichlorophényl)-4-[3-méthoxy-4-(3-méthylbutoxy)benzylidène]-5-méthyl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
(4E)-2-(3,4-Dichlorphenyl)-4-[3-methoxy-4-(3-methylbutoxy)benzyliden]-5-methyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 2-(3,4-dichlorophenyl)-2,4-dihydro-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylene]-5-methyl-, (4E)- [ACD/Index Name]
(4E)-2-(3,4-dichlorophenyl)-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-5-methylpyrazol-3-one
2-(3,4-dichlorophenyl)-4-[4-(isopentyloxy)-3-methoxybenzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
330472-53-2 [RN]
IQFARNWMDBSHJA-WOJGMQOQSA-N

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

AG-690/37123116 [DBID]
BAS 00714587 [DBID]
ZINC06821594 [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: 577.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 302.9±32.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 120.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.15
    ACD/LogD (pH 5.5): 5.47
    ACD/BCF (pH 5.5): 8415.48
    ACD/KOC (pH 5.5): 22447.19
    ACD/LogD (pH 7.4): 5.47
    ACD/BCF (pH 7.4): 8415.48
    ACD/KOC (pH 7.4): 22447.19
    Polar Surface Area: 51 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 40.6±7.0 dyne/cm
    Molar Volume: 358.0±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) =  7.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  552.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.26E-012  (Modified Grain method)
        Subcooled liquid VP: 1.23E-009 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):  0.0007032
           log Kow used: 7.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00026859 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.50E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.240E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.43  (KowWin est)
      Log Kaw used:  -9.212  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.642
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4335
       Biowin2 (Non-Linear Model)     :   0.0532
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6811  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0259  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1107
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6907
     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):  1.64E-007 Pa (1.23E-009 mm Hg)
      Log Koa (Koawin est  ): 16.642
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  18.3 
           Octanol/air (Koa) model:  1.08E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.1995 E-12 cm3/molecule-sec
          Half-Life =     0.164 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.969 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
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.238E+005
          Log Koc:  5.350 
    
     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 = 4.225 (BCF = 1.678e+004)
           log Kow used: 7.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.5E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.256E+007  hours   (3.44E+006 days)
        Half-Life from Model Lake : 9.006E+008  hours   (3.753E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.96  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.19  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       0.00656         3.03         1000       
       Water     0.7             4.32e+003    1000       
       Soil      46.3            8.64e+003    1000       
       Sediment  53              3.89e+004    0          
         Persistence Time: 1.23e+004 hr
    
    
    
    
                        

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