ChemSpider 2D Image | Ethyl 3-[7-(3,3-dimethyl-2-oxobutoxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]propanoate | C22H28O6

Ethyl 3-[7-(3,3-dimethyl-2-oxobutoxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]propanoate

  • Molecular FormulaC22H28O6
  • Average mass388.454 Da
  • Monoisotopic mass388.188599 Da
  • ChemSpider ID1088104

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

2H-1-Benzopyran-3-propanoic acid, 7-(3,3-dimethyl-2-oxobutoxy)-4,8-dimethyl-2-oxo-, ethyl ester [ACD/Index Name]
3-[7-(3,3-Diméthyl-2-oxobutoxy)-4,8-diméthyl-2-oxo-2H-chromén-3-yl]propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[7-(3,3-dimethyl-2-oxobutoxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]propanoate [ACD/IUPAC Name]
Ethyl-3-[7-(3,3-dimethyl-2-oxobutoxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]propanoat [German] [ACD/IUPAC Name]
3-[7-(3,3-Dimethyl-2-oxo-butoxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]-propionic acid ethyl ester
670244-19-6 [RN]
AB00333474-03
AC1LQ38B
AGN-PC-0K39DT
AKOS005613907
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01120780 [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: 526.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 227.8±30.2 °C
    Index of Refraction: 1.518
    Molar Refractivity: 104.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 4.13
    ACD/BCF (pH 5.5): 808.33
    ACD/KOC (pH 5.5): 4196.16
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 808.33
    ACD/KOC (pH 7.4): 4196.16
    Polar Surface Area: 79 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 343.6±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) =  3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  490.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.62E-010  (Modified Grain method)
        Subcooled liquid VP: 4.67E-008 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):  6.708
           log Kow used: 3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  56.423 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 :   4.10E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.282E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.20  (KowWin est)
      Log Kaw used:  -6.776  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.976
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3865
       Biowin2 (Non-Linear Model)     :   0.5115
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3779  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5598  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6433
       Biowin6 (MITI Non-Linear Model):   0.3144
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3241
     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):  6.23E-006 Pa (4.67E-008 mm Hg)
      Log Koa (Koawin est  ): 9.976
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.482 
           Octanol/air (Koa) model:  0.00232 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.946 
           Mackay model           :  0.975 
           Octanol/air (Koa) model:  0.157 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 328.7382 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.426 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    60.547501 E-17 cm3/molecule-sec
          Half-Life =     0.019 Days (at 7E11 mol/cm3)
          Half-Life =     27.255 Min
       Fraction sorbed to airborne particulates (phi): 0.96 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  165.6
          Log Koc:  2.219 
    
     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 = 1.762 (BCF = 57.83)
           log Kow used: 3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.1E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.815E+005  hours   (1.173E+004 days)
        Half-Life from Model Lake : 3.071E+006  hours   (1.279E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.80  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.66  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       0.0128          0.287        1000       
       Water     18.7            900          1000       
       Soil      80.7            1.8e+003     1000       
       Sediment  0.669           8.1e+003     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

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