ChemSpider 2D Image | Ethyl 3-{4-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoate | C19H22O5

Ethyl 3-{4-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoate

  • Molecular FormulaC19H22O5
  • Average mass330.375 Da
  • Monoisotopic mass330.146729 Da
  • ChemSpider ID793295

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

2H-1-Benzopyran-3-propanoic acid, 4-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-, ethyl ester [ACD/Index Name]
3-{4-Méthyl-7-[(2-méthyl-2-propén-1-yl)oxy]-2-oxo-2H-chromén-3-yl}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{4-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoate [ACD/IUPAC Name]
Ethyl-3-{4-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoat [German] [ACD/IUPAC Name]
3-[4-Methyl-7-(2-methyl-allyloxy)-2-oxo-2H-chromen-3-yl]-propionic acid ethyl ester
706770-28-7 [RN]
ethyl 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoate
ethyl 3-{4-methyl-7-[(2-methylallyl)oxy]-2-oxo-2H-chromen-3-yl}propanoate
ETHYL 3-{4-METHYL-7-[(2-METHYLPROP-2-EN-1-YL)OXY]-2-OXO-2H-CHROMEN-3-YL}PROPANOATE
ETHYL 3-{4-METHYL-7-[(2-METHYLPROP-2-EN-1-YL)OXY]-2-OXOCHROMEN-3-YL}PROPANOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00489240 [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: 472.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 207.1±28.8 °C
    Index of Refraction: 1.526
    Molar Refractivity: 89.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.81
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 733.71
    ACD/KOC (pH 5.5): 3915.09
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 733.71
    ACD/KOC (pH 7.4): 3915.09
    Polar Surface Area: 62 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 292.1±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) =  4.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  446.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  172.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-008  (Modified Grain method)
        Subcooled liquid VP: 6.05E-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):  0.9502
           log Kow used: 4.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.63926 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 :   8.72E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.143E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.60  (KowWin est)
      Log Kaw used:  -6.448  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.048
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0705
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6914  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9061  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8479
       Biowin6 (MITI Non-Linear Model):   0.8016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7897
     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):  8.07E-005 Pa (6.05E-007 mm Hg)
      Log Koa (Koawin est  ): 11.048
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0372 
           Octanol/air (Koa) model:  0.0274 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.573 
           Mackay model           :  0.748 
           Octanol/air (Koa) model:  0.687 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.8867 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.071 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    89.924995 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.351 Min
       Fraction sorbed to airborne particulates (phi): 0.661 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2714
          Log Koc:  3.434 
    
     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 = 2.845 (BCF = 700.2)
           log Kow used: 4.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.72E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.22E+005  hours   (5085 days)
        Half-Life from Model Lake : 1.332E+006  hours   (5.548E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              61.17  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.61  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       0.00981         0.268        1000       
       Water     14.4            900          1000       
       Soil      72.1            1.8e+003     1000       
       Sediment  13.5            8.1e+003     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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