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Search term: MF = 'C_{21}H_{18}FN_{3}O_{4}'

ChemSpider 2D Image | N-[(E)-{[(2-Fluorobenzyl)oxy]amino}methylene]-4-methoxy-2-phenoxynicotinamide | C21H18FN3O4

N-[(E)-{[(2-Fluorobenzyl)oxy]amino}methylene]-4-methoxy-2-phenoxynicotinamide

  • Molecular FormulaC21H18FN3O4
  • Average mass395.384 Da
  • Monoisotopic mass395.128143 Da
  • ChemSpider ID4362870

More details:






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

3-Pyridinecarboxamide, N-[(1E)-[[(2-fluorophenyl)methoxy]amino]methylene]-4-methoxy-2-phenoxy- [ACD/Index Name]
N-[(E)-{[(2-Fluorbenzyl)oxy]amino}methylen]-4-methoxy-2-phenoxynicotinamid [German] [ACD/IUPAC Name]
N-[(E)-{[(2-Fluorobenzyl)oxy]amino}methylene]-4-methoxy-2-phenoxynicotinamide [ACD/IUPAC Name]
N-[(E)-{[(2-Fluorobenzyl)oxy]amino}méthylène]-4-méthoxy-2-phénoxynicotinamide [French] [ACD/IUPAC Name]
478262-42-9 [RN]
MFCD00975507 [MDL number]
N-((((2-FLUOROBENZYL)OXY)IMINO)METHYL)-4-METHOXY-2-PHENOXYNICOTINAMIDE
N-({[(2-fluorobenzyl)oxy]imino}methyl)-4-methoxy-2-phenoxynicotinamide
N-[(1E)-{[(2-fluorophenyl)methoxy]imino}methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide
N-[[(2-fluorobenzyl)oxyamino]methylene]-4-methoxy-2-phenoxy-nicotinamide

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

Bionet1_002503 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 546.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.4±32.9 °C
    Index of Refraction: 1.578
    Molar Refractivity: 105.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 70.66
    ACD/KOC (pH 5.5): 733.15
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.68
    ACD/KOC (pH 7.4): 733.41
    Polar Surface Area: 82 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 317.9±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) =  2.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.48E-011  (Modified Grain method)
        Subcooled liquid VP: 8.33E-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):  13.54
           log Kow used: 2.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1325.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.36E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.490E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.79  (KowWin est)
      Log Kaw used:  -14.255  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.045
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0133
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6101  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.4311  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1054
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7489
     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):  1.11E-006 Pa (8.33E-009 mm Hg)
      Log Koa (Koawin est  ): 17.045
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.7 
           Octanol/air (Koa) model:  2.72E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  99.3226 E-12 cm3/molecule-sec
          Half-Life =     0.108 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.292 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  5.699E+006
          Log Koc:  6.756 
    
     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 = 1.449 (BCF = 28.09)
           log Kow used: 2.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.36E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.56E+012  hours   (3.567E+011 days)
        Half-Life from Model Lake : 9.338E+013  hours   (3.891E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.25  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.14  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       5.02e-008       2.58         1000       
       Water     8.54            4.32e+003    1000       
       Soil      91.3            8.64e+003    1000       
       Sediment  0.144           3.89e+004    0          
         Persistence Time: 5.8e+003 hr
    
    
    
    
                        

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