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Search term: MF = 'C_{17}H_{12}F_{3}N_{3}O_{3}'

ChemSpider 2D Image | 2-[3-(2-Furyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide | C17H12F3N3O3

2-[3-(2-Furyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC17H12F3N3O3
  • Average mass363.291 Da
  • Monoisotopic mass363.083069 Da
  • ChemSpider ID5001395

More details:






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

1(6H)-Pyridazineacetamide, 3-(2-furanyl)-6-oxo-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[3-(2-Furyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[3-(2-Furyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[3-(2-Furyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[3-(2-Furyl)-6-oxopyridazin-1(6H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
2-(3-Furan-2-yl-6-oxo-6H-pyridazin-1-yl)-N-(3-trifluoromethyl-phenyl)-acetamide
2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
879055-22-8 [RN]

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

ASN 15015182 [DBID]
ZINC04993431 [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: 1.591
    Molar Refractivity: 86.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.11
    ACD/KOC (pH 5.5): 319.26
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.11
    ACD/KOC (pH 7.4): 319.26
    Polar Surface Area: 75 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 45.8±7.0 dyne/cm
    Molar Volume: 256.0±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.25E-011  (Modified Grain method)
        Subcooled liquid VP: 8.08E-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):  36.06
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13.056 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.34E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.285E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -8.865  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.385
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2643
       Biowin2 (Non-Linear Model)     :   0.0059
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8292  (months      )
       Biowin4 (Primary Survey Model) :   3.2546  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0706
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5209
     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):  1.08E-006 Pa (8.08E-009 mm Hg)
      Log Koa (Koawin est  ): 11.385
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.78 
           Octanol/air (Koa) model:  0.0596 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.827 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 105.2578 E-12 cm3/molecule-sec
          Half-Life =     0.102 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.219 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): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.503E+004
          Log Koc:  4.653 
    
     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 = 1.243 (BCF = 17.48)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.34E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.341E+007  hours   (1.392E+006 days)
        Half-Life from Model Lake : 3.645E+008  hours   (1.519E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       0.0215          2.4          1000       
       Water     16              1.44e+003    1000       
       Soil      83.8            2.88e+003    1000       
       Sediment  0.142           1.3e+004     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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