ChemSpider 2D Image | 7-(2,3-Dihydro-1,4-benzodioxin-6-yl)-8-methyl-6H-[1,3]dioxolo[4,5-h]chromen-6-one | C19H14O6

7-(2,3-Dihydro-1,4-benzodioxin-6-yl)-8-methyl-6H-[1,3]dioxolo[4,5-h]chromen-6-one

  • Molecular FormulaC19H14O6
  • Average mass338.311 Da
  • Monoisotopic mass338.079041 Da
  • ChemSpider ID809135

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

6H-1,3-Dioxolo[4,5-h][1]benzopyran-6-one, 7-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl- [ACD/Index Name]
7-(2,3-Dihydro-1,4-benzodioxin-6-yl)-8-methyl-6H-[1,3]dioxolo[4,5-h]chromen-6-on [German] [ACD/IUPAC Name]
7-(2,3-Dihydro-1,4-benzodioxin-6-yl)-8-methyl-6H-[1,3]dioxolo[4,5-h]chromen-6-one [ACD/IUPAC Name]
7-(2,3-Dihydro-1,4-benzodioxin-6-yl)-8-méthyl-6H-[1,3]dioxolo[4,5-h]chromén-6-one [French] [ACD/IUPAC Name]
170708-80-2 [RN]
7-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-[1,3]dioxolo[4,5-h]chromen-6-one
7-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-8-methyl-2H-1,3-dioxoleno[4,5-h]chromen-6-one
AC1LIBFY
AGN-PC-0JY68R
AKOS001030545
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00518275 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 525.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 234.1±30.2 °C
    Index of Refraction: 1.643
    Molar Refractivity: 85.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 97.05
    ACD/KOC (pH 5.5): 920.25
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 97.05
    ACD/KOC (pH 7.4): 920.25
    Polar Surface Area: 63 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 237.4±3.0 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) =  2.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  471.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.08E-009  (Modified Grain method)
        Subcooled liquid VP: 1.43E-007 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):  30.67
           log Kow used: 2.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16.229 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.63E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.019E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.78  (KowWin est)
      Log Kaw used:  -9.638  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.418
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2943
       Biowin2 (Non-Linear Model)     :   0.0861
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2373  (months      )
       Biowin4 (Primary Survey Model) :   3.5493  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5066
       Biowin6 (MITI Non-Linear Model):   0.1681
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3873
     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):  1.91E-005 Pa (1.43E-007 mm Hg)
      Log Koa (Koawin est  ): 12.418
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.157 
           Octanol/air (Koa) model:  0.643 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.85 
           Mackay model           :  0.926 
           Octanol/air (Koa) model:  0.981 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 469.5663 E-12 cm3/molecule-sec
          Half-Life =     0.023 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    16.400 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.872499 E-17 cm3/molecule-sec
          Half-Life =     0.105 Days (at 7E11 mol/cm3)
          Half-Life =      2.530 Hrs
       Fraction sorbed to airborne particulates (phi): 0.888 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  69.44
          Log Koc:  1.842 
    
     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 = 0.602 (BCF = 3.999)
           log Kow used: 2.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.63E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.913E+008  hours   (7.97E+006 days)
        Half-Life from Model Lake : 2.087E+009  hours   (8.695E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.20  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.09  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       0.000269        0.45         1000       
       Water     12.1            1.44e+003    1000       
       Soil      87.7            2.88e+003    1000       
       Sediment  0.184           1.3e+004     0          
         Persistence Time: 2.53e+003 hr
    
    
    
    
                        

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