ChemSpider 2D Image | 8-{4-[(2-Chlorobenzyl)oxy]-3-ethoxybenzylidene}-6,10-dioxaspiro[4.5]decane-7,9-dione | C24H23ClO6

8-{4-[(2-Chlorobenzyl)oxy]-3-ethoxybenzylidene}-6,10-dioxaspiro[4.5]decane-7,9-dione

  • Molecular FormulaC24H23ClO6
  • Average mass442.889 Da
  • Monoisotopic mass442.118317 Da
  • ChemSpider ID2005500

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

6,10-Dioxaspiro[4.5]decane-7,9-dione, 8-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylene]- [ACD/Index Name]
8-{4-[(2-Chlorbenzyl)oxy]-3-ethoxybenzyliden}-6,10-dioxaspiro[4.5]decan-7,9-dion [German] [ACD/IUPAC Name]
8-{4-[(2-Chlorobenzyl)oxy]-3-ethoxybenzylidene}-6,10-dioxaspiro[4.5]decane-7,9-dione [ACD/IUPAC Name]
8-{4-[(2-Chlorobenzyl)oxy]-3-éthoxybenzylidène}-6,10-dioxaspiro[4.5]décane-7,9-dione [French] [ACD/IUPAC Name]
337501-29-8 [RN]
8-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione
8-[4-(2-Chloro-benzyloxy)-3-ethoxy-benzylidene]-6,10-dioxa-spiro[4.5]decane-7,9-dione
AC1MC21S
AGN-PC-0KJZMY
AKOS000625434
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01346812 [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: 691.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.3±3.0 kJ/mol
    Flash Point: 251.7±30.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 114.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1078.28
    ACD/KOC (pH 5.5): 5157.38
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1078.28
    ACD/KOC (pH 7.4): 5157.38
    Polar Surface Area: 71 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 56.6±5.0 dyne/cm
    Molar Volume: 329.9±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) =  10.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  597.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.43E-013  (Modified Grain method)
        Subcooled liquid VP: 8.57E-011 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):  3.316e-006
           log Kow used: 10.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0025401 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.84E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.271E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  10.18  (KowWin est)
      Log Kaw used:  -10.494  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.674
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7825
       Biowin2 (Non-Linear Model)     :   0.9964
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9659  (months      )
       Biowin4 (Primary Survey Model) :   3.5021  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6830
       Biowin6 (MITI Non-Linear Model):   0.4006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4832
     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):  1.14E-008 Pa (8.57E-011 mm Hg)
      Log Koa (Koawin est  ): 20.674
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  263 
           Octanol/air (Koa) model:  1.16E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  45.2925 E-12 cm3/molecule-sec
          Half-Life =     0.236 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.834 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
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.919E+004
          Log Koc:  4.692 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 10.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.84E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.572E+009  hours   (6.548E+007 days)
        Half-Life from Model Lake : 1.715E+010  hours   (7.144E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.04  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.26  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       0.0157          3.96         1000       
       Water     1.25            1.44e+003    1000       
       Soil      37              2.88e+003    1000       
       Sediment  61.8            1.3e+004     0          
         Persistence Time: 5.49e+003 hr
    
    
    
    
                        

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