ChemSpider 2D Image | Ethyl 3-{7-[(2,5-dimethylbenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate | C25H28O5

Ethyl 3-{7-[(2,5-dimethylbenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate

  • Molecular FormulaC25H28O5
  • Average mass408.487 Da
  • Monoisotopic mass408.193665 Da
  • ChemSpider ID1384306

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

2H-1-Benzopyran-3-propanoic acid, 7-[(2,5-dimethylphenyl)methoxy]-4,8-dimethyl-2-oxo-, ethyl ester [ACD/Index Name]
3-{7-[(2,5-Diméthylbenzyl)oxy]-4,8-diméthyl-2-oxo-2H-chromén-3-yl}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{7-[(2,5-dimethylbenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate [ACD/IUPAC Name]
Ethyl-3-{7-[(2,5-dimethylbenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoat [German] [ACD/IUPAC Name]
3-[7-(2,5-Dimethyl-benzyloxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]-propionic acid ethyl ester
858750-65-9 [RN]
AC1LWH1O
AGN-PC-0K8UKK
AKOS016358674
ethyl 3-[7-[(2,5-dimethylphenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02093750 [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: 565.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 243.4±30.2 °C
    Index of Refraction: 1.558
    Molar Refractivity: 115.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.49
    ACD/LogD (pH 5.5): 6.05
    ACD/BCF (pH 5.5): 23428.95
    ACD/KOC (pH 5.5): 46714.86
    ACD/LogD (pH 7.4): 6.05
    ACD/BCF (pH 7.4): 23428.95
    ACD/KOC (pH 7.4): 46714.86
    Polar Surface Area: 62 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 357.2±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) =  6.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.35E-011  (Modified Grain method)
        Subcooled liquid VP: 3.63E-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):  0.006767
           log Kow used: 6.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0018503 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.60E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.867E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.56  (KowWin est)
      Log Kaw used:  -7.726  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.286
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1974
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2942  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5878  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6384
       Biowin6 (MITI Non-Linear Model):   0.4189
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3232
     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):  4.84E-007 Pa (3.63E-009 mm Hg)
      Log Koa (Koawin est  ): 14.286
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.2 
           Octanol/air (Koa) model:  47.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  88.9733 E-12 cm3/molecule-sec
          Half-Life =     0.120 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.443 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 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    :  9.381E+004
          Log Koc:  4.972 
    
     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 = 4.352 (BCF = 2.248e+004)
           log Kow used: 6.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.6E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.572E+006  hours   (1.072E+005 days)
        Half-Life from Model Lake : 2.806E+007  hours   (1.169E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.51  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.74  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       0.00458         0.28         1000       
       Water     2.57            900          1000       
       Soil      30.5            1.8e+003     1000       
       Sediment  66.9            8.1e+003     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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