ChemSpider 2D Image | 7-Chloro-1-(3-ethoxyphenyl)-6-methyl-2-(3-pyridinylmethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C26H21ClN2O4

7-Chloro-1-(3-ethoxyphenyl)-6-methyl-2-(3-pyridinylmethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC26H21ClN2O4
  • Average mass460.909 Da
  • Monoisotopic mass460.118988 Da
  • ChemSpider ID4070792

More details:






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

[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 7-chloro-1-(3-ethoxyphenyl)-1,2-dihydro-6-methyl-2-(3-pyridinylmethyl)- [ACD/Index Name]
7-Chlor-1-(3-ethoxyphenyl)-6-methyl-2-(3-pyridinylmethyl)-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
7-Chloro-1-(3-ethoxyphenyl)-6-methyl-2-(3-pyridinylmethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
7-Chloro-1-(3-éthoxyphényl)-6-méthyl-2-(3-pyridinylméthyl)-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]
7-chloro-1-(3-ethoxyphenyl)-6-methyl-2-(3-pyridylmethyl)chromeno[2,3-c]3-pyrroline-3,9-dione
7-chloro-1-(3-ethoxyphenyl)-6-methyl-2-(pyridin-3-ylmethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
7-chloro-1-(3-ethoxyphenyl)-6-methyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
7-Chloro-1-(3-ethoxy-phenyl)-6-methyl-2-pyridin-3-ylmethyl-1,2-dihydro-4-oxa-2-aza-cyclopenta[b]naphthalene-3,9-dione
879940-55-3 [RN]
AC1NKEJR
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 699.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±3.0 kJ/mol
    Flash Point: 377.1±31.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 123.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 4.62
    ACD/BCF (pH 5.5): 1831.27
    ACD/KOC (pH 5.5): 7123.28
    ACD/LogD (pH 7.4): 4.71
    ACD/BCF (pH 7.4): 2225.30
    ACD/KOC (pH 7.4): 8656.01
    Polar Surface Area: 69 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 67.2±5.0 dyne/cm
    Molar Volume: 326.8±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) =  5.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  615.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.43E-014  (Modified Grain method)
        Subcooled liquid VP: 2.88E-011 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):  0.9764
           log Kow used: 5.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.235 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Halides
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.87E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.994E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.17  (KowWin est)
      Log Kaw used:  -16.701  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.871
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2637
       Biowin2 (Non-Linear Model)     :   0.0025
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6498  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3140  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1875
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5944
     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):  3.84E-009 Pa (2.88E-011 mm Hg)
      Log Koa (Koawin est  ): 21.871
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  781 
           Octanol/air (Koa) model:  1.82E+009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 162.9061 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.788 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.577895 E-17 cm3/molecule-sec
          Half-Life =     0.079 Days (at 7E11 mol/cm3)
          Half-Life =      1.887 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.937E+004
          Log Koc:  4.468 
    
     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 = 3.280 (BCF = 1907)
           log Kow used: 5.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.87E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.581E+015  hours   (1.075E+014 days)
        Half-Life from Model Lake : 2.816E+016  hours   (1.173E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.41  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    81.70  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       3.81e-008       0.859        1000       
       Water     2.6             4.32e+003    1000       
       Soil      79.1            8.64e+003    1000       
       Sediment  18.3            3.89e+004    0          
         Persistence Time: 9.95e+003 hr
    
    
    
    
                        

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