ChemSpider 2D Image | 7-Chloro-2-methyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C21H18ClNO6

7-Chloro-2-methyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC21H18ClNO6
  • Average mass415.824 Da
  • Monoisotopic mass415.082275 Da
  • ChemSpider ID2505156

More details:






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

[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 7-chloro-1,2-dihydro-2-methyl-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
7-Chlor-2-methyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
7-Chloro-2-methyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
7-Chloro-2-méthyl-1-(3,4,5-triméthoxyphényl)-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]
7-chloro-2-methyl-1-(3,4,5-trimethoxyphenyl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione
7-chloro-2-methyl-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
7-chloro-2-methyl-1-(3,4,5-trimethoxyphenyl)chromeno[2,3-c]3-pyrroline-3,9-dione
874462-99-4 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 596.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 314.6±30.1 °C
    Index of Refraction: 1.648
    Molar Refractivity: 104.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 51.41
    ACD/KOC (pH 5.5): 583.98
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.41
    ACD/KOC (pH 7.4): 583.98
    Polar Surface Area: 74 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 62.0±5.0 dyne/cm
    Molar Volume: 286.9±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) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.12E-012  (Modified Grain method)
        Subcooled liquid VP: 1.36E-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):  6.168
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26.305 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 :   7.76E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.316E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -15.499  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.539
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7035
       Biowin2 (Non-Linear Model)     :   0.6910
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8473  (months      )
       Biowin4 (Primary Survey Model) :   3.5520  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3345
       Biowin6 (MITI Non-Linear Model):   0.0204
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5582
     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):  1.81E-007 Pa (1.36E-009 mm Hg)
      Log Koa (Koawin est  ): 18.539
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.5 
           Octanol/air (Koa) model:  8.49E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 293.2560 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.261 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.940830 E-17 cm3/molecule-sec
          Half-Life =     0.082 Days (at 7E11 mol/cm3)
          Half-Life =      1.973 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  530.6
          Log Koc:  2.725 
    
     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 = 1.642 (BCF = 43.86)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.76E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.539E+014  hours   (6.411E+012 days)
        Half-Life from Model Lake : 1.678E+015  hours   (6.993E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  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       4.02e-008       0.606        1000       
       Water     10.5            1.44e+003    1000       
       Soil      89.2            2.88e+003    1000       
       Sediment  0.29            1.3e+004     0          
         Persistence Time: 2.7e+003 hr
    
    
    
    
                        

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