ChemSpider 2D Image | 2-(6,6-Dimethyl-4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-3-yl)-5,5-dimethyl-1,3-cyclohexanedione | C18H24O4

2-(6,6-Dimethyl-4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-3-yl)-5,5-dimethyl-1,3-cyclohexanedione

  • Molecular FormulaC18H24O4
  • Average mass304.381 Da
  • Monoisotopic mass304.167450 Da
  • ChemSpider ID2157293

More details:






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

1,3-Cyclohexanedione, 2-(2,3,4,5,6,7-hexahydro-6,6-dimethyl-4-oxo-3-benzofuranyl)-5,5-dimethyl- [ACD/Index Name]
2-(6,6-Dimethyl-4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-3-yl)-5,5-dimethyl-1,3-cyclohexandion [German] [ACD/IUPAC Name]
2-(6,6-Dimethyl-4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-3-yl)-5,5-dimethyl-1,3-cyclohexanedione [ACD/IUPAC Name]
2-(6,6-Diméthyl-4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-3-yl)-5,5-diméthyl-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydro-1-benzofuran-3-yl)-5,5-dimethylcyclohexane-1,3-dione
424798-36-7 [RN]
6049-53-2 [RN]
AC1MER9W
AGN-PC-0KMDT4
MolPort-002-511-802
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0042630.P001 [DBID]
CBMicro_042859 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 464.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 204.9±28.8 °C
    Index of Refraction: 1.532
    Molar Refractivity: 80.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 16.31
    ACD/KOC (pH 5.5): 160.63
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.09
    Polar Surface Area: 60 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 42.8±5.0 dyne/cm
    Molar Volume: 260.7±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) =  2.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  420.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.83E-007  (Modified Grain method)
        Subcooled liquid VP: 6.63E-006 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):  68.33
           log Kow used: 2.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2242.4 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 :   1.68E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.073E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.61  (KowWin est)
      Log Kaw used:  -10.163  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.773
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0921
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0262  (months      )
       Biowin4 (Primary Survey Model) :   3.0253  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4217
       Biowin6 (MITI Non-Linear Model):   0.1121
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1048
     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):  0.000884 Pa (6.63E-006 mm Hg)
      Log Koa (Koawin est  ): 12.773
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00339 
           Octanol/air (Koa) model:  1.46 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.109 
           Mackay model           :  0.214 
           Octanol/air (Koa) model:  0.991 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 155.8779 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.823 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    36.968746 E-17 cm3/molecule-sec
          Half-Life =     0.031 Days (at 7E11 mol/cm3)
          Half-Life =     44.639 Min
       Fraction sorbed to airborne particulates (phi): 0.161 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  170.5
          Log Koc:  2.232 
    
     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 = 1.310 (BCF = 20.4)
           log Kow used: 2.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.68E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.08E+008  hours   (2.533E+007 days)
        Half-Life from Model Lake : 6.633E+009  hours   (2.764E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.45  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.34  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       1.08e-005       0.512        1000       
       Water     13.5            1.44e+003    1000       
       Soil      86.4            2.88e+003    1000       
       Sediment  0.143           1.3e+004     0          
         Persistence Time: 2.45e+003 hr
    
    
    
    
                        

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