ChemSpider 2D Image | 7-Fluoro-2-(3-isopropoxypropyl)-1-phenyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C23H22FNO4

7-Fluoro-2-(3-isopropoxypropyl)-1-phenyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC23H22FNO4
  • Average mass395.423 Da
  • Monoisotopic mass395.153290 Da
  • ChemSpider ID4358546

More details:






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

[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 7-fluoro-1,2-dihydro-2-[3-(1-methylethoxy)propyl]-1-phenyl- [ACD/Index Name]
7-Fluor-2-(3-isopropoxypropyl)-1-phenyl-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
7-Fluoro-2-(3-isopropoxypropyl)-1-phenyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
7-Fluoro-2-(3-isopropoxypropyl)-1-phényl-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]
7-fluoro-1-phenyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
7-fluoro-1-phenyl-2-[3-(propan-2-yloxy)propyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
7-Fluoro-2-(3-isopropoxy-propyl)-1-phenyl-1,2-dihydro-4-oxa-2-aza-cyclopenta[b]naphthalene-3,9-dione
7-fluoro-2-[3-(methylethoxy)propyl]-1-phenylchromeno[2,3-c]3-pyrroline-3,9-dione
845900-97-2 [RN]
AC1NPX87
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 569.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 298.0±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 105.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 312.64
    ACD/KOC (pH 5.5): 2125.98
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 312.64
    ACD/KOC (pH 7.4): 2125.98
    Polar Surface Area: 56 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 53.3±5.0 dyne/cm
    Molar Volume: 302.8±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) =  4.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.05E-011  (Modified Grain method)
        Subcooled liquid VP: 5.66E-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):  0.8165
           log Kow used: 4.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53.075 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 :   3.63E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.581E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.22  (KowWin est)
      Log Kaw used:  -12.829  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.049
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2096
       Biowin2 (Non-Linear Model)     :   0.0044
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2533  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4458  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0513
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3317
     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):  7.55E-007 Pa (5.66E-009 mm Hg)
      Log Koa (Koawin est  ): 17.049
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.98 
           Octanol/air (Koa) model:  2.75E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 122.7429 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.046 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.149000 E-17 cm3/molecule-sec
          Half-Life =     0.081 Days (at 7E11 mol/cm3)
          Half-Life =      1.944 Hrs
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  604
          Log Koc:  2.781 
    
     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 = 2.548 (BCF = 353.2)
           log Kow used: 4.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.63E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.207E+011  hours   (1.336E+010 days)
        Half-Life from Model Lake : 3.499E+012  hours   (1.458E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              40.99  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    40.58  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       6.02e-006       1.01         1000       
       Water     10.6            900          1000       
       Soil      85.2            1.8e+003     1000       
       Sediment  4.18            8.1e+003     0          
         Persistence Time: 1.92e+003 hr
    
    
    
    
                        

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