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Search term: AUOUHYVJJFEJOE-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]-N-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide | C15H12F2N2O4

1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]-N-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC15H12F2N2O4
  • Average mass322.264 Da
  • Monoisotopic mass322.076508 Da
  • ChemSpider ID1219982

More details:






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

1-[(2,2-Difluor-1,3-benzodioxol-5-yl)methyl]-N-methyl-2-oxo-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]-N-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)méthyl]-N-méthyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1,2-dihydro-N-methyl-2-oxo- [ACD/Index Name]
1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
400083-03-6 [RN]
MFCD01316907 [MDL number]

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

ZINC01391167 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 540.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.7±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 75.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.92
    ACD/KOC (pH 5.5): 108.87
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.92
    ACD/KOC (pH 7.4): 108.87
    Polar Surface Area: 68 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 56.1±5.0 dyne/cm
    Molar Volume: 216.8±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) =  2.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  496.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.47E-010  (Modified Grain method)
        Subcooled liquid VP: 3.29E-008 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):  36.71
           log Kow used: 2.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  513.81 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.08E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.008E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.80  (KowWin est)
      Log Kaw used:  -12.900  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.700
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0943
       Biowin2 (Non-Linear Model)     :   0.9986
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0502  (months      )
       Biowin4 (Primary Survey Model) :   3.7944  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4874
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8716
     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-006 Pa (3.29E-008 mm Hg)
      Log Koa (Koawin est  ): 15.700
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.684 
           Octanol/air (Koa) model:  1.23E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.961 
           Mackay model           :  0.982 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.5731 E-12 cm3/molecule-sec
          Half-Life =     0.166 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.988 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.810000 E-17 cm3/molecule-sec
          Half-Life =     1.415 Days (at 7E11 mol/cm3)
          Half-Life =     33.956 Hrs
       Fraction sorbed to airborne particulates (phi): 0.972 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1362
          Log Koc:  3.134 
    
     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 = 1.458 (BCF = 28.7)
           log Kow used: 2.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.08E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.413E+011  hours   (1.422E+010 days)
        Half-Life from Model Lake : 3.723E+012  hours   (1.551E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.31  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.20  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       6.26e-007       3.56         1000       
       Water     11.9            1.44e+003    1000       
       Soil      87.9            2.88e+003    1000       
       Sediment  0.188           1.3e+004     0          
         Persistence Time: 2.58e+003 hr
    
    
    
    
                        

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