ChemSpider 2D Image | 5-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-methoxybenzamide | C19H18ClN3O3

5-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-methoxybenzamide

  • Molecular FormulaC19H18ClN3O3
  • Average mass371.818 Da
  • Monoisotopic mass371.103668 Da
  • ChemSpider ID1921885

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

5-Chlor-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-methoxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-methoxybenzamide [ACD/IUPAC Name]
5-Chloro-N-(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)-2-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-methoxy- [ACD/Index Name]
1854-05-3 [RN]
5-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-methoxy-benzamide
5-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methoxybenzamide
AC1M9HI8
AGN-PC-0KIDHB
AKOS001755544
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2626/0111736 [DBID]
AG-205/13033113 [DBID]
ZINC03462742 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 99.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.84
    ACD/KOC (pH 5.5): 152.00
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.84
    ACD/KOC (pH 7.4): 151.99
    Polar Surface Area: 62 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 61.4±5.0 dyne/cm
    Molar Volume: 269.9±5.0 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) =  2.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.69E-012  (Modified Grain method)
        Subcooled liquid VP: 4.2E-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):  33.76
           log Kow used: 2.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10354 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.27E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.449E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.50  (KowWin est)
      Log Kaw used:  -11.285  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.785
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8583
       Biowin2 (Non-Linear Model)     :   0.9207
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0806  (months      )
       Biowin4 (Primary Survey Model) :   3.4334  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0010
       Biowin6 (MITI Non-Linear Model):   0.0055
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7400
     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):  5.6E-008 Pa (4.2E-010 mm Hg)
      Log Koa (Koawin est  ): 13.785
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  53.6 
           Octanol/air (Koa) model:  15 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.7304 E-12 cm3/molecule-sec
          Half-Life =     0.269 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.231 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       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    :  2699
          Log Koc:  3.431 
    
     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 = 1.221 (BCF = 16.65)
           log Kow used: 2.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.27E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.89E+009  hours   (3.704E+008 days)
        Half-Life from Model Lake : 9.698E+010  hours   (4.041E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.10  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.99  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       0.00251         5.1          1000       
       Water     14.8            1.44e+003    1000       
       Soil      85.1            2.88e+003    1000       
       Sediment  0.127           1.3e+004     0          
         Persistence Time: 2.34e+003 hr
    
    
    
    
                        

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