ChemSpider 2D Image | N-(2-Chlorophenyl)-2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide | C18H13ClFN3O2

N-(2-Chlorophenyl)-2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC18H13ClFN3O2
  • Average mass357.766 Da
  • Monoisotopic mass357.068024 Da
  • ChemSpider ID5978468

More details:






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

1(6H)-Pyridazineacetamide, N-(2-chlorophenyl)-3-(4-fluorophenyl)-6-oxo- [ACD/Index Name]
N-(2-Chlorophenyl)-2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-[3-(4-fluorophényl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-[3-(4-fluorphenyl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
922925-80-2 [RN]
AC1OQQIN
AGN-PC-0M2CFV
AKOS005670696
MCULE-5054442768
MolPort-003-572-312
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05399613 [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: 1.632
    Molar Refractivity: 94.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.15
    ACD/KOC (pH 5.5): 369.74
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.15
    ACD/KOC (pH 7.4): 369.74
    Polar Surface Area: 62 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 263.8±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) =  2.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.92E-012  (Modified Grain method)
        Subcooled liquid VP: 1.17E-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):  43.08
           log Kow used: 2.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.15 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.33E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.469E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.47  (KowWin est)
      Log Kaw used:  -9.866  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.336
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2050
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7408  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3851  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0745
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0186
     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):  1.56E-007 Pa (1.17E-009 mm Hg)
      Log Koa (Koawin est  ): 12.336
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  19.2 
           Octanol/air (Koa) model:  0.532 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.977 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  35.7074 E-12 cm3/molecule-sec
          Half-Life =     0.300 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.595 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  3.116E+004
          Log Koc:  4.494 
    
     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 = 1.203 (BCF = 15.96)
           log Kow used: 2.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.33E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.326E+008  hours   (1.386E+007 days)
        Half-Life from Model Lake : 3.628E+009  hours   (1.512E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.01  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.91  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       0.0103          6.87         1000       
       Water     13.1            4.32e+003    1000       
       Soil      86.8            8.64e+003    1000       
       Sediment  0.112           3.89e+004    0          
         Persistence Time: 4.29e+003 hr
    
    
    
    
                        

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