ChemSpider 2D Image | 1-(3-Isopropoxyphenyl)-7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C25H22N2O5

1-(3-Isopropoxyphenyl)-7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC25H22N2O5
  • Average mass430.453 Da
  • Monoisotopic mass430.152863 Da
  • ChemSpider ID4154376

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

[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 1,2-dihydro-7-methyl-1-[3-(1-methylethoxy)phenyl]-2-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
1-(3-Isopropoxyphenyl)-7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
1-(3-Isopropoxyphenyl)-7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
1-(3-Isopropoxyphényl)-7-méthyl-2-(5-méthyl-1,2-oxazol-3-yl)-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]
1-(3-isopropoxyphenyl)-7-methyl-2-(5-methyl-3-isoxazolyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
1-(3-isopropoxyphenyl)-7-methyl-2-(5-methylisoxazol-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
7-methyl-1-[3-(methylethoxy)phenyl]-2-(5-methylisoxazol-3-yl)chromeno[2,3-c]3-pyrroline-3,9-dione
7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1-(3-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1-[3-(propan-2-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1-[3-(propan-2-yloxy)phenyl]-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione
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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: 610.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 323.2±31.5 °C
    Index of Refraction: 1.656
    Molar Refractivity: 115.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 230.05
    ACD/KOC (pH 5.5): 1706.85
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 230.05
    ACD/KOC (pH 7.4): 1706.85
    Polar Surface Area: 82 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 63.9±5.0 dyne/cm
    Molar Volume: 314.8±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) =  4.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  588.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.85E-013  (Modified Grain method)
        Subcooled liquid VP: 1.51E-010 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):  0.2846
           log Kow used: 4.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.057953 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.46E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.652E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.50  (KowWin est)
      Log Kaw used:  -13.849  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.349
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1328
       Biowin2 (Non-Linear Model)     :   0.9917
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9053  (months      )
       Biowin4 (Primary Survey Model) :   3.4271  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1554
       Biowin6 (MITI Non-Linear Model):   0.0228
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5665
     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):  2.01E-008 Pa (1.51E-010 mm Hg)
      Log Koa (Koawin est  ): 18.349
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  149 
           Octanol/air (Koa) model:  5.48E+005 
       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 = 231.0061 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.556 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.687500 E-17 cm3/molecule-sec
          Half-Life =     0.201 Days (at 7E11 mol/cm3)
          Half-Life =      4.836 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    :  3.372E+004
          Log Koc:  4.528 
    
     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 = 1.924 (BCF = 83.95)
           log Kow used: 4.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.46E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.511E+012  hours   (1.463E+011 days)
        Half-Life from Model Lake :  3.83E+013  hours   (1.596E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              56.03  percent
        Total biodegradation:        0.52  percent
        Total sludge adsorption:    55.51  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       1.55e-005       0.904        1000       
       Water     7.68            1.44e+003    1000       
       Soil      84.7            2.88e+003    1000       
       Sediment  7.58            1.3e+004     0          
         Persistence Time: 3.09e+003 hr
    
    
    
    
                        

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