ChemSpider 2D Image | 5-(5-{(E)-[(2,4-Difluorophenyl)imino]methyl}-2-furyl)-2-methylbenzoic acid | C19H13F2NO3

5-(5-{(E)-[(2,4-Difluorophenyl)imino]methyl}-2-furyl)-2-methylbenzoic acid

  • Molecular FormulaC19H13F2NO3
  • Average mass341.308 Da
  • Monoisotopic mass341.086365 Da
  • ChemSpider ID1073221
  • Double-bond stereo - Double-bond stereo


More details:






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

5-(5-{(E)-[(2,4-Difluorophenyl)imino]methyl}-2-furyl)-2-methylbenzoic acid [ACD/IUPAC Name]
5-(5-{(E)-[(2,4-Difluorphenyl)imino]methyl}-2-furyl)-2-methylbenzoesäure [German] [ACD/IUPAC Name]
Acide 5-(5-{(E)-[(2,4-difluorophényl)imino]méthyl}-2-furyl)-2-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[5-[(E)-[(2,4-difluorophenyl)imino]methyl]-2-furanyl]-2-methyl- [ACD/Index Name]
(E)-5-(5-(((2,4-difluorophenyl)imino)methyl)furan-2-yl)-2-methylbenzoic acid
5-(5-{(E)-[(2,4-difluorophenyl)imino]methyl}furan-2-yl)-2-methylbenzoic acid
5-(5-{[(2,4-difluorophenyl)imino]methyl}-2-furyl)-2-methylbenzoic acid [ACD/IUPAC Name]
5-{5-[(2,4-Difluoro-phenylimino)-methyl]-furan-2-yl}-2-methyl-benzoic acid
639464-23-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 551.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 287.1±30.1 °C
    Index of Refraction: 1.584
    Molar Refractivity: 88.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 72.17
    ACD/KOC (pH 5.5): 245.08
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 3.44
    ACD/KOC (pH 7.4): 11.69
    Polar Surface Area: 63 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 40.9±7.0 dyne/cm
    Molar Volume: 263.6±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) =  4.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.1E-009  (Modified Grain method)
        Subcooled liquid VP: 1.98E-007 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):  0.5325
           log Kow used: 4.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.6853 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.28E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.615E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.82  (KowWin est)
      Log Kaw used:  -8.031  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.851
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.8034
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6440  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3214  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2059
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0005
     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):  2.64E-005 Pa (1.98E-007 mm Hg)
      Log Koa (Koawin est  ): 12.851
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.114 
           Octanol/air (Koa) model:  1.74 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.804 
           Mackay model           :  0.901 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.9658 E-12 cm3/molecule-sec
          Half-Life =     0.116 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.396 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.852 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.654E+005
          Log Koc:  5.219 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 4.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.28E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.744E+006  hours   (1.977E+005 days)
        Half-Life from Model Lake : 5.175E+007  hours   (2.156E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              71.19  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    70.56  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       0.00211         2.79         1000       
       Water     3.34            4.32e+003    1000       
       Soil      85.9            8.64e+003    1000       
       Sediment  10.8            3.89e+004    0          
         Persistence Time: 8.54e+003 hr
    
    
    
    
                        

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