ChemSpider 2D Image | Ethyl 3-(4-methyl-7-{[4-(2-methyl-2-propanyl)benzyl]oxy}-2-oxo-2H-chromen-3-yl)propanoate | C26H30O5

Ethyl 3-(4-methyl-7-{[4-(2-methyl-2-propanyl)benzyl]oxy}-2-oxo-2H-chromen-3-yl)propanoate

  • Molecular FormulaC26H30O5
  • Average mass422.513 Da
  • Monoisotopic mass422.209320 Da
  • ChemSpider ID1410577

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

2H-1-Benzopyran-3-propanoic acid, 7-[[4-(1,1-dimethylethyl)phenyl]methoxy]-4-methyl-2-oxo-, ethyl ester [ACD/Index Name]
3-(4-Méthyl-7-{[4-(2-méthyl-2-propanyl)benzyl]oxy}-2-oxo-2H-chromén-3-yl)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(4-methyl-7-{[4-(2-methyl-2-propanyl)benzyl]oxy}-2-oxo-2H-chromen-3-yl)propanoate [ACD/IUPAC Name]
Ethyl-3-(4-methyl-7-{[4-(2-methyl-2-propanyl)benzyl]oxy}-2-oxo-2H-chromen-3-yl)propanoat [German] [ACD/IUPAC Name]
3-[7-(4-tert-Butyl-benzyloxy)-4-methyl-2-oxo-2H-chromen-3-yl]-propionic acid ethyl ester
858761-25-8 [RN]
AC1LXLNO
AGN-PC-0K98QG
AKOS016357247
ethyl 3-(7-{[4-(tert-butyl)phenyl]methoxy}-4-methyl-2-oxochromen-3-yl)propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02152135 [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: 563.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.7±3.0 kJ/mol
    Flash Point: 241.5±30.2 °C
    Index of Refraction: 1.547
    Molar Refractivity: 119.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.80
    ACD/LogD (pH 5.5): 6.54
    ACD/BCF (pH 5.5): 54738.96
    ACD/KOC (pH 5.5): 85753.97
    ACD/LogD (pH 7.4): 6.54
    ACD/BCF (pH 7.4): 54738.96
    ACD/KOC (pH 7.4): 85753.97
    Polar Surface Area: 62 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 375.0±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) =  5.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.23E-011  (Modified Grain method)
        Subcooled liquid VP: 4.7E-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):  0.04699
           log Kow used: 5.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.04258 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.90E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.822E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.47  (KowWin est)
      Log Kaw used:  -5.698  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.168
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3635
       Biowin2 (Non-Linear Model)     :   0.5038
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3251  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5329  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3577
       Biowin6 (MITI Non-Linear Model):   0.0653
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3412
     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):  6.27E-007 Pa (4.7E-009 mm Hg)
      Log Koa (Koawin est  ): 11.168
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.79 
           Octanol/air (Koa) model:  0.0361 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.743 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 269.0022 E-12 cm3/molecule-sec
          Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.628 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    38.272499 E-17 cm3/molecule-sec
          Half-Life =     0.030 Days (at 7E11 mol/cm3)
          Half-Life =     43.118 Min
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.15E+004
          Log Koc:  4.332 
    
     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 = 3.514 (BCF = 3267)
           log Kow used: 5.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.9E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.456E+004  hours   (1023 days)
        Half-Life from Model Lake : 2.681E+005  hours   (1.117E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.89  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.15  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       0.0104          0.41         1000       
       Water     7.48            900          1000       
       Soil      47.4            1.8e+003     1000       
       Sediment  45.1            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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