ChemSpider 2D Image | 5-(4-Hydroxy-3-methoxybenzylidene)-2-methyl-2-(2-methyl-2-propanyl)-1,3-dioxane-4,6-dione | C17H20O6

5-(4-Hydroxy-3-methoxybenzylidene)-2-methyl-2-(2-methyl-2-propanyl)-1,3-dioxane-4,6-dione

  • Molecular FormulaC17H20O6
  • Average mass320.337 Da
  • Monoisotopic mass320.125977 Da
  • ChemSpider ID615783
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Dioxane-4,6-dione, 2-(1,1-dimethylethyl)-5-[(4-hydroxy-3-methoxyphenyl)methylene]-2-methyl- [ACD/Index Name]
5-(4-Hydroxy-3-methoxybenzyliden)-2-methyl-2-(2-methyl-2-propanyl)-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]
5-(4-Hydroxy-3-methoxybenzylidene)-2-methyl-2-(2-methyl-2-propanyl)-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
5-(4-Hydroxy-3-méthoxybenzylidène)-2-méthyl-2-(2-méthyl-2-propanyl)-1,3-dioxane-4,6-dione [French] [ACD/IUPAC Name]
2-(tert-butyl)-5-(4-hydroxy-3-methoxybenzylidene)-2-methyl-1,3-dioxane-4,6-dione
2-tert-butyl-5-(4-hydroxy-3-methoxybenzylidene)-2-methyl-1,3-dioxane-4,6-dione
2-tert-butyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-1,3-dioxane-4,6-dione
425655-97-6 [RN]
AC1LE4IV
AGN-PC-0JV7NJ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00092208 [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: 542.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 198.4±23.6 °C
    Index of Refraction: 1.568
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.87
    ACD/KOC (pH 5.5): 347.19
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.19
    ACD/KOC (pH 7.4): 337.77
    Polar Surface Area: 82 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 256.4±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) =  7.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-010  (Modified Grain method)
        Subcooled liquid VP: 7.67E-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):  0.003438
           log Kow used: 7.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  147.94 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.23E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.275E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.53  (KowWin est)
      Log Kaw used:  -11.670  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.200
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8233
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3457  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6534  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8742
       Biowin6 (MITI Non-Linear Model):   0.7799
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0124
     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):  1.02E-006 Pa (7.67E-009 mm Hg)
      Log Koa (Koawin est  ): 19.200
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.93 
           Octanol/air (Koa) model:  3.89E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.3871 E-12 cm3/molecule-sec
          Half-Life =     0.272 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.259 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  961.7
          Log Koc:  2.983 
    
     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 = 4.080 (BCF = 1.202e+004)
           log Kow used: 7.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.23E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.004E+010  hours   (8.349E+008 days)
        Half-Life from Model Lake : 2.186E+011  hours   (9.108E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.98  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.20  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       2.73e-005       4.35         1000       
       Water     1.64            900          1000       
       Soil      40.4            1.8e+003     1000       
       Sediment  57.9            8.1e+003     0          
         Persistence Time: 4.07e+003 hr
    
    
    
    
                        

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