ChemSpider 2D Image | 9-(3-Methoxyphenyl)-6-methyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-one | C22H18O4

9-(3-Methoxyphenyl)-6-methyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-one

  • Molecular FormulaC22H18O4
  • Average mass346.376 Da
  • Monoisotopic mass346.120514 Da
  • ChemSpider ID617184

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

9-(3-Methoxyphenyl)-6-methyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-on [German] [ACD/IUPAC Name]
9-(3-Methoxyphenyl)-6-methyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-one [ACD/IUPAC Name]
9-(3-Méthoxyphényl)-6-méthyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromén-4(1H)-one [French] [ACD/IUPAC Name]
Cyclopenta[c]furo[3,2-g][1]benzopyran-4(1H)-one, 2,3-dihydro-9-(3-methoxyphenyl)-6-methyl- [ACD/Index Name]
500204-85-3 [RN]
9-(3-methoxyphenyl)-6-methyl-1,2,3-trihydrocyclopenta[2,1-c]furano[3,2-g]chromen-4-one
9-(3-Methoxy-phenyl)-6-methyl-2,3-dihydro-1H-5,7-dioxa-dicyclopenta[a,g]naphthalen-4-one
AC1LE7V0
AGN-PC-0JV8I2
AKOS001667104
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00095345 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 560.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 292.5±30.1 °C
    Index of Refraction: 1.675
    Molar Refractivity: 97.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.32
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3622.88
    ACD/KOC (pH 5.5): 12279.05
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3622.88
    ACD/KOC (pH 7.4): 12279.05
    Polar Surface Area: 49 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 58.6±5.0 dyne/cm
    Molar Volume: 259.5±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) =  5.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.43E-011  (Modified Grain method)
        Subcooled liquid VP: 8.27E-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):  0.1114
           log Kow used: 5.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.01699 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.88E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.631E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.58  (KowWin est)
      Log Kaw used:  -6.700  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.280
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9434
       Biowin2 (Non-Linear Model)     :   0.9933
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4409  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5855  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3710
       Biowin6 (MITI Non-Linear Model):   0.1248
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1980
     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):  1.1E-006 Pa (8.27E-009 mm Hg)
      Log Koa (Koawin est  ): 12.280
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.72 
           Octanol/air (Koa) model:  0.468 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.974 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.5255 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.607 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.7E+005
          Log Koc:  5.230 
    
     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 = 3.598 (BCF = 3963)
           log Kow used: 5.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.88E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.233E+005  hours   (9304 days)
        Half-Life from Model Lake : 2.436E+006  hours   (1.015E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.21  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.46  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       0.000617        0.0253       1000       
       Water     6.64            900          1000       
       Soil      44.1            1.8e+003     1000       
       Sediment  49.3            8.1e+003     0          
         Persistence Time: 1.97e+003 hr
    
    
    
    
                        

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