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

7-Chloro-1-(2,5-dimethoxyphenyl)-2-(2-hydroxyethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC21H18ClNO6
  • Average mass415.824 Da
  • Monoisotopic mass415.082275 Da
  • ChemSpider ID2913948

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-(2,5-dimethoxyphenyl)-1,2-dihydro-2-(2-hydroxyethyl)- [ACD/Index Name]
7-Chlor-1-(2,5-dimethoxyphenyl)-2-(2-hydroxyethyl)-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
7-Chloro-1-(2,5-dimethoxyphenyl)-2-(2-hydroxyethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
7-Chloro-1-(2,5-diméthoxyphényl)-2-(2-hydroxyéthyl)-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]
7-chloro-1-(2,5-dimethoxyphenyl)-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
862198-76-3 [RN]
AC1MVD6R
AKOS005513173
AO-022/43452995
FUFOCEOTFMHYBZ-UHFFFAOYSA-N
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 649.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.6±3.0 kJ/mol
    Flash Point: 346.6±31.5 °C
    Index of Refraction: 1.671
    Molar Refractivity: 104.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.38
    ACD/KOC (pH 5.5): 455.93
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.38
    ACD/KOC (pH 7.4): 455.93
    Polar Surface Area: 85 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 69.2±5.0 dyne/cm
    Molar Volume: 278.7±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) =  2.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  582.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.8E-015  (Modified Grain method)
        Subcooled liquid VP: 5.2E-013 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):  11.64
           log Kow used: 2.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  948.94 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 :   6.37E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.461E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.72  (KowWin est)
      Log Kaw used:  -18.584  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.304
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7304
       Biowin2 (Non-Linear Model)     :   0.4193
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0654  (months      )
       Biowin4 (Primary Survey Model) :   3.6043  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4067
       Biowin6 (MITI Non-Linear Model):   0.0373
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4877
     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):  6.93E-011 Pa (5.2E-013 mm Hg)
      Log Koa (Koawin est  ): 21.304
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.33E+004 
           Octanol/air (Koa) model:  4.94E+008 
       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 = 144.8704 E-12 cm3/molecule-sec
          Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.886 Hrs
       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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  17.9
          Log Koc:  1.253 
    
     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 = 0.743 (BCF = 5.539)
           log Kow used: 2.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.37E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.874E+017  hours   (7.809E+015 days)
        Half-Life from Model Lake : 2.045E+018  hours   (8.519E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.90  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.79  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       9.96e-008       0.933        1000       
       Water     12.5            1.44e+003    1000       
       Soil      87.4            2.88e+003    1000       
       Sediment  0.166           1.3e+004     0          
         Persistence Time: 2.53e+003 hr
    
    
    
    
                        

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