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ChemSpider 2D Image | Methyl {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate | C19H14O5

Methyl {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate

  • Molecular FormulaC19H14O5
  • Average mass322.311 Da
  • Monoisotopic mass322.084137 Da
  • ChemSpider ID706018

More details:






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

{2-[(1,3-Dioxo-1,3-dihydro-2H-indén-2-ylidène)méthyl]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl-{2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]
[2-(1,3-Dioxo-indan-2-ylidenemethyl)-phenoxy]-acetic acid methyl ester
431931-28-1 [RN]
methyl 2-(2-((1,3-dioxo-1H-inden-2(3H)-ylidene)methyl)phenoxy)acetate
methyl 2-[2-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetate

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

ZINC00316846 [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: 516.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 229.4±30.2 °C
    Index of Refraction: 1.646
    Molar Refractivity: 87.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 187.12
    ACD/KOC (pH 5.5): 1472.29
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 187.12
    ACD/KOC (pH 7.4): 1472.29
    Polar Surface Area: 70 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 239.8±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) =  3.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  462.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.09E-009  (Modified Grain method)
        Subcooled liquid VP: 2.41E-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):  22.71
           log Kow used: 3.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.9487 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.79E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.638E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.05  (KowWin est)
      Log Kaw used:  -11.444  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.494
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9138
       Biowin2 (Non-Linear Model)     :   0.9792
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5240  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6443  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6494
       Biowin6 (MITI Non-Linear Model):   0.5237
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4884
     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):  3.21E-005 Pa (2.41E-007 mm Hg)
      Log Koa (Koawin est  ): 14.494
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0934 
           Octanol/air (Koa) model:  76.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.771 
           Mackay model           :  0.882 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  33.5954 E-12 cm3/molecule-sec
          Half-Life =     0.318 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.821 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): 0.827 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  224.4
          Log Koc:  2.351 
    
     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 = 0.806 (BCF = 6.392)
           log Kow used: 3.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.79E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.196E+010  hours   (4.983E+008 days)
        Half-Life from Model Lake : 1.305E+011  hours   (5.436E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.14  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.01  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       3.85e-006       4.83         1000       
       Water     12.7            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  0.322           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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