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Search term: ZNRZUQDYXSRVJN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl [4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenoxy]acetate | C26H30O6

Methyl [4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenoxy]acetate

  • Molecular FormulaC26H30O6
  • Average mass438.513 Da
  • Monoisotopic mass438.204254 Da
  • ChemSpider ID935873

More details:






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

[4-(3,3,6,6-Tétraméthyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthén-9-yl)phénoxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenoxy]-, methyl ester [ACD/Index Name]
Methyl [4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenoxy]acetate [ACD/IUPAC Name]
Methyl-[4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenoxy]acetat [German] [ACD/IUPAC Name]
[4-(3,3,6,6-Tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)-phenoxy]-acetic acid methyl ester
331465-32-8 [RN]
AC1LM5HL
AGN-PC-0K0HIS
HMS618I05
methyl 2-[4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7-hexahydroxanthen-9-yl)phenoxy]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1033/0048392 [DBID]
AG-690/40092297 [DBID]
BAS 00338032 [DBID]
ChemDiv1_011093 [DBID]
EU-0017729 [DBID]
ZINC00820770 [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: 580.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 248.9±30.2 °C
    Index of Refraction: 1.576
    Molar Refractivity: 117.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 608.09
    ACD/KOC (pH 5.5): 3422.69
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 608.09
    ACD/KOC (pH 7.4): 3422.69
    Polar Surface Area: 79 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 49.1±5.0 dyne/cm
    Molar Volume: 355.9±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) =  4.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  528.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.76E-011  (Modified Grain method)
        Subcooled liquid VP: 5.33E-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):  0.2011
           log Kow used: 4.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.086661 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.079E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.62  (KowWin est)
      Log Kaw used:  -11.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.919
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6000
       Biowin2 (Non-Linear Model)     :   0.4778
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6933  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0328  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3296
       Biowin6 (MITI Non-Linear Model):   0.0648
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5035
     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):  7.11E-007 Pa (5.33E-009 mm Hg)
      Log Koa (Koawin est  ): 15.919
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.22 
           Octanol/air (Koa) model:  2.04E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.0362 E-12 cm3/molecule-sec
          Half-Life =     0.485 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.825 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.195E+004
          Log Koc:  4.077 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.452E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.802  days   
      Kb Half-Life at pH 7:      18.017  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.014 (BCF = 103.4)
           log Kow used: 4.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.968E+009  hours   (4.153E+008 days)
        Half-Life from Model Lake : 1.087E+011  hours   (4.531E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              62.16  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    61.60  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       4.78e-005       11.6         1000       
       Water     3.44            4.32e+003    1000       
       Soil      89.6            8.64e+003    1000       
       Sediment  6.99            3.89e+004    0          
         Persistence Time: 8.74e+003 hr
    
    
    
    
                        

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