ChemSpider 2D Image | Ethyl 3-{7-[2-(allyloxy)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate | C21H24O7

Ethyl 3-{7-[2-(allyloxy)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate

  • Molecular FormulaC21H24O7
  • Average mass388.411 Da
  • Monoisotopic mass388.152191 Da
  • ChemSpider ID1409450

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

2H-1-Benzopyran-3-propanoic acid, 4,8-dimethyl-2-oxo-7-[2-oxo-2-(2-propen-1-yloxy)ethoxy]-, ethyl ester [ACD/Index Name]
3-{7-[2-(Allyloxy)-2-oxoéthoxy]-4,8-diméthyl-2-oxo-2H-chromén-3-yl}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{7-[2-(allyloxy)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate [ACD/IUPAC Name]
Ethyl-3-{7-[2-(allyloxy)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoat [German] [ACD/IUPAC Name]
3-(7-Allyloxycarbonylmethoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-propionic acid ethyl ester
858744-30-6 [RN]
AC1LXIM9
AGN-PC-0K986C
AKOS016358658
ethyl 3-[4,8-dimethyl-2-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)chromen-3-yl]propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02149280 [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: 526.3±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: 228.6±30.2 °C
    Index of Refraction: 1.527
    Molar Refractivity: 101.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 381.20
    ACD/KOC (pH 5.5): 2450.14
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 381.20
    ACD/KOC (pH 7.4): 2450.14
    Polar Surface Area: 88 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 328.5±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) =  4.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  482.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  177.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.04E-009  (Modified Grain method)
        Subcooled liquid VP: 7.74E-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):  1.042
           log Kow used: 4.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.51357 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.03E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.001E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.14  (KowWin est)
      Log Kaw used:  -8.376  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.516
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2717
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6285  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9828  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.1074
       Biowin6 (MITI Non-Linear Model):   0.9423
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7173
     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):  1.03E-005 Pa (7.74E-008 mm Hg)
      Log Koa (Koawin est  ): 12.516
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.291 
           Octanol/air (Koa) model:  0.805 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.913 
           Mackay model           :  0.959 
           Octanol/air (Koa) model:  0.985 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  97.0592 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.322 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): 0.936 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.011E+004
          Log Koc:  4.479 
    
     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 = 2.491 (BCF = 310.1)
           log Kow used: 4.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.03E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.12E+007  hours   (4.668E+005 days)
        Half-Life from Model Lake : 1.222E+008  hours   (5.092E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              36.84  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    36.46  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       0.00563         0.274        1000       
       Water     13.6            900          1000       
       Soil      81.9            1.8e+003     1000       
       Sediment  4.45            8.1e+003     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

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