ChemSpider 2D Image | Methyl {7-[2-(allyloxy)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetate | C19H20O7

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

  • Molecular FormulaC19H20O7
  • Average mass360.358 Da
  • Monoisotopic mass360.120911 Da
  • ChemSpider ID1385372

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

{7-[2-(Allyloxy)-2-oxoéthoxy]-4,8-diméthyl-2-oxo-2H-chromén-3-yl}acétate de méthyle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-acetic acid, 4,8-dimethyl-2-oxo-7-[2-oxo-2-(2-propen-1-yloxy)ethoxy]-, methyl ester [ACD/Index Name]
Methyl {7-[2-(allyloxy)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetate [ACD/IUPAC Name]
Methyl-{7-[2-(allyloxy)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetat [German] [ACD/IUPAC Name]
(7-Allyloxycarbonylmethoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-acetic acid methyl ester
858755-33-6 [RN]
AC1LWJYZ
AGN-PC-0K8V4Y
AKOS016360241
allyl 2-((3-(2-methoxy-2-oxoethyl)-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02095774 [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: 505.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 221.9±30.2 °C
    Index of Refraction: 1.533
    Molar Refractivity: 91.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.61
    ACD/KOC (pH 5.5): 1055.89
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.61
    ACD/KOC (pH 7.4): 1055.89
    Polar Surface Area: 88 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 295.5±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  158.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.25E-008  (Modified Grain method)
        Subcooled liquid VP: 2.95E-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):  10.68
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.6504 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.87E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.550E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -8.620  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.780
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2851
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6905  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0233  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.0920
       Biowin6 (MITI Non-Linear Model):   0.9396
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6653
     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):  3.93E-005 Pa (2.95E-007 mm Hg)
      Log Koa (Koawin est  ): 11.780
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0763 
           Octanol/air (Koa) model:  0.148 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.734 
           Mackay model           :  0.859 
           Octanol/air (Koa) model:  0.922 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.3997 E-12 cm3/molecule-sec
          Half-Life =     0.113 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.360 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): 0.796 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8851
          Log Koc:  3.947 
    
     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 = 1.735 (BCF = 54.35)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.87E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.893E+007  hours   (7.889E+005 days)
        Half-Life from Model Lake : 2.066E+008  hours   (8.607E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       0.00169         0.275        1000       
       Water     13.2            900          1000       
       Soil      86.4            1.8e+003     1000       
       Sediment  0.432           8.1e+003     0          
         Persistence Time: 1.64e+003 hr
    
    
    
    
                        

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