ChemSpider 2D Image | Diethyl 1,3,5,7-tetrakis(2-methyl-2-propanyl)-2,6,9-trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarboxylate | C28H46O7

Diethyl 1,3,5,7-tetrakis(2-methyl-2-propanyl)-2,6,9-trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarboxylate

  • Molecular FormulaC28H46O7
  • Average mass494.661 Da
  • Monoisotopic mass494.324341 Da
  • ChemSpider ID10009279

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

1,3,5,7-Tétrakis(2-méthyl-2-propanyl)-2,6,9-trioxabicyclo[3.3.1]nona-3,7-diène-4,8-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
2,6,9-Trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarboxylic acid, 1,3,5,7-tetrakis(1,1-dimethylethyl)-, diethyl ester [ACD/Index Name]
Diethyl 1,3,5,7-tetrakis(2-methyl-2-propanyl)-2,6,9-trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarboxylate [ACD/IUPAC Name]
Diethyl-1,3,5,7-tetrakis(2-methyl-2-propanyl)-2,6,9-trioxabicyclo[3.3.1]nona-3,7-dien-4,8-dicarboxylat [German] [ACD/IUPAC Name]
169213-39-2 [RN]
ACGVLRHQSNEIGM-UHFFFAOYSA-N
AG-L-13456
AGN-PC-00H4HA
CTK6F4921
diethyl 1,3,5,7-tetratert-butyl-2,6,9-trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AB-321/43115495 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 521.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 216.0±30.2 °C
    Index of Refraction: 1.498
    Molar Refractivity: 133.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 8.84
    ACD/LogD (pH 5.5): 7.54
    ACD/BCF (pH 5.5): 314765.59
    ACD/KOC (pH 5.5): 299938.81
    ACD/LogD (pH 7.4): 7.54
    ACD/BCF (pH 7.4): 314765.59
    ACD/KOC (pH 7.4): 299938.81
    Polar Surface Area: 80 Å2
    Polarizability: 52.9±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 455.1±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) =  8.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  454.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  181.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.82E-009  (Modified Grain method)
        Subcooled liquid VP: 3.77E-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):  5.022e-005
           log Kow used: 8.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.009655 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.64E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.143E-004 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.42  (KowWin est)
      Log Kaw used:  -6.827  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.247
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -1.2853
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.0877  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6421  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4427
       Biowin6 (MITI Non-Linear Model):   0.0251
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.6594
     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):  5.03E-005 Pa (3.77E-007 mm Hg)
      Log Koa (Koawin est  ): 15.247
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0597 
           Octanol/air (Koa) model:  434 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.683 
           Mackay model           :  0.827 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 105.4307 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.217 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.750000 E-17 cm3/molecule-sec
          Half-Life =     0.655 Days (at 7E11 mol/cm3)
          Half-Life =     15.717 Hrs
       Fraction sorbed to airborne particulates (phi): 0.755 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  323.3
          Log Koc:  2.510 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.909E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.619  years  
      Kb Half-Life at pH 7:      56.190  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.869 (BCF = 738.9)
           log Kow used: 8.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.64E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.577E+005  hours   (1.491E+004 days)
        Half-Life from Model Lake : 3.903E+006  hours   (1.626E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.0051          2.11         1000       
       Water     0.68            4.32e+003    1000       
       Soil      45.2            8.64e+003    1000       
       Sediment  54.1            3.89e+004    0          
         Persistence Time: 1.22e+004 hr
    
    
    
    
                        

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