ChemSpider 2D Image | Ethyl 3-{4,8-dimethyl-2-oxo-7-[(4-vinylbenzyl)oxy]-2H-chromen-3-yl}propanoate | C25H26O5

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

  • Molecular FormulaC25H26O5
  • Average mass406.471 Da
  • Monoisotopic mass406.178009 Da
  • ChemSpider ID1086881

More details:






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

2H-1-Benzopyran-3-propanoic acid, 7-[(4-ethenylphenyl)methoxy]-4,8-dimethyl-2-oxo-, ethyl ester [ACD/Index Name]
3-{4,8-Diméthyl-2-oxo-7-[(4-vinylbenzyl)oxy]-2H-chromén-3-yl}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{4,8-dimethyl-2-oxo-7-[(4-vinylbenzyl)oxy]-2H-chromen-3-yl}propanoate [ACD/IUPAC Name]
Ethyl-3-{4,8-dimethyl-2-oxo-7-[(4-vinylbenzyl)oxy]-2H-chromen-3-yl}propanoat [German] [ACD/IUPAC Name]
3-[4,8-Dimethyl-2-oxo-7-(4-vinyl-benzyloxy)-2H-chromen-3-yl]-propionic acid ethyl ester
701932-55-0 [RN]
ethyl 3-[7-[(4-ethenylphenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]propanoate
ethyl 3-{4,8-dimethyl-2-oxo-7-[(4-vinylphenyl)methoxy]chromen-3-yl}propanoate
ethyl 3-{7-[(4-ethenylbenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate

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

ZINC01119038 [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: 571.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.7±3.0 kJ/mol
    Flash Point: 246.5±30.2 °C
    Index of Refraction: 1.578
    Molar Refractivity: 116.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.05
    ACD/LogD (pH 5.5): 5.99
    ACD/BCF (pH 5.5): 20895.63
    ACD/KOC (pH 5.5): 43040.97
    ACD/LogD (pH 7.4): 5.99
    ACD/BCF (pH 7.4): 20895.63
    ACD/KOC (pH 7.4): 43040.97
    Polar Surface Area: 62 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 350.6±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) =  6.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  533.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.5E-011  (Modified Grain method)
        Subcooled liquid VP: 3.82E-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):  0.01017
           log Kow used: 6.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0018546 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.94E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.315E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.37  (KowWin est)
      Log Kaw used:  -8.101  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.471
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0890
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4483  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7278  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5883
       Biowin6 (MITI Non-Linear Model):   0.3368
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1044
     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):  5.09E-007 Pa (3.82E-009 mm Hg)
      Log Koa (Koawin est  ): 14.471
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.89 
           Octanol/air (Koa) model:  72.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 104.0511 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.234 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    90.824997 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.169 Min
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.096E+005
          Log Koc:  5.040 
    
     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 = 4.204 (BCF = 1.598e+004)
           log Kow used: 6.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.94E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.085E+006  hours   (2.535E+005 days)
        Half-Life from Model Lake : 6.638E+007  hours   (2.766E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.23  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.45  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       0.00454         0.27         1000       
       Water     2.91            900          1000       
       Soil      31.9            1.8e+003     1000       
       Sediment  65.2            8.1e+003     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

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