ChemSpider 2D Image | N-(2-Chlorophenyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamide | C16H12ClN3O3

N-(2-Chlorophenyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC16H12ClN3O3
  • Average mass329.738 Da
  • Monoisotopic mass329.056732 Da
  • ChemSpider ID5001391

More details:






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

1(6H)-Pyridazineacetamide, N-(2-chlorophenyl)-3-(2-furanyl)-6-oxo- [ACD/Index Name]
N-(2-Chlorophenyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorophenyl)-2-[3-(2-furyl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(2-Chlorphenyl)-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
879054-79-2 [RN]
N-(2-chlorophenyl)-2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide
N-(2-Chloro-phenyl)-2-(3-furan-2-yl-6-oxo-6H-pyridazin-1-yl)-acetamide
N-(2-chlorophenyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(2-chlorophenyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide

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

ASN 15015143 [DBID]
ZINC04993420 [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: 1.656
    Molar Refractivity: 86.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.66
    ACD/KOC (pH 5.5): 149.54
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.66
    ACD/KOC (pH 7.4): 149.54
    Polar Surface Area: 75 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 235.2±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) =  1.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  536.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.09E-011  (Modified Grain method)
        Subcooled liquid VP: 3.29E-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):  325.3
           log Kow used: 1.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  129.29 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.85E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.788E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.64  (KowWin est)
      Log Kaw used:  -9.934  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.574
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6183
       Biowin2 (Non-Linear Model)     :   0.2694
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2097  (months      )
       Biowin4 (Primary Survey Model) :   3.4121  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0167
       Biowin6 (MITI Non-Linear Model):   0.0067
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9231
     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):  4.39E-007 Pa (3.29E-009 mm Hg)
      Log Koa (Koawin est  ): 11.574
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.84 
           Octanol/air (Koa) model:  0.092 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.88 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 122.0041 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.052 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.043E+004
          Log Koc:  4.018 
    
     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 = 0.563 (BCF = 3.66)
           log Kow used: 1.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.85E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.73E+008  hours   (1.554E+007 days)
        Half-Life from Model Lake :  4.07E+009  hours   (1.696E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.93  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       0.00905         2.08         1000       
       Water     32.1            1.44e+003    1000       
       Soil      67.9            2.88e+003    1000       
       Sediment  0.09            1.3e+004     0          
         Persistence Time: 1.49e+003 hr
    
    
    
    
                        

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