ChemSpider 2D Image | Ethyl 3-{4,8-dimethyl-7-[(3-methylbenzyl)oxy]-2-oxo-2H-chromen-3-yl}propanoate | C24H26O5

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

  • Molecular FormulaC24H26O5
  • Average mass394.460 Da
  • Monoisotopic mass394.178009 Da
  • ChemSpider ID1408779

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

2H-1-Benzopyran-3-propanoic acid, 4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxo-, ethyl ester [ACD/Index Name]
3-{4,8-Diméthyl-7-[(3-méthylbenzyl)oxy]-2-oxo-2H-chromén-3-yl}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{4,8-dimethyl-7-[(3-methylbenzyl)oxy]-2-oxo-2H-chromen-3-yl}propanoate [ACD/IUPAC Name]
Ethyl-3-{4,8-dimethyl-7-[(3-methylbenzyl)oxy]-2-oxo-2H-chromen-3-yl}propanoat [German] [ACD/IUPAC Name]
3-[4,8-Dimethyl-7-(3-methyl-benzyloxy)-2-oxo-2H-chromen-3-yl]-propionic acid ethyl ester
858748-15-9 [RN]
AC1LXD3N
AGN-PC-0K97V3
AKOS016358690
ethyl 3-(4,8-dimethyl-7-((3-methylbenzyl)oxy)-2-oxo-2H-chromen-3-yl)propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02147505 [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: 553.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 239.3±30.2 °C
    Index of Refraction: 1.560
    Molar Refractivity: 110.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.03
    ACD/LogD (pH 5.5): 5.77
    ACD/BCF (pH 5.5): 14321.55
    ACD/KOC (pH 5.5): 32843.21
    ACD/LogD (pH 7.4): 5.77
    ACD/BCF (pH 7.4): 14321.55
    ACD/KOC (pH 7.4): 32843.21
    Polar Surface Area: 62 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 340.9±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) =  6.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  522.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.45E-011  (Modified Grain method)
        Subcooled liquid VP: 7.18E-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):  0.02425
           log Kow used: 6.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0059901 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.16E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.167E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.01  (KowWin est)
      Log Kaw used:  -7.769  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.779
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1494
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4000  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6766  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6469
       Biowin6 (MITI Non-Linear Model):   0.4727
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0468
     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):  9.57E-007 Pa (7.18E-009 mm Hg)
      Log Koa (Koawin est  ): 13.779
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.13 
           Octanol/air (Koa) model:  14.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  85.9805 E-12 cm3/molecule-sec
          Half-Life =     0.124 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.493 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): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.674E+004
          Log Koc:  4.754 
    
     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 = 3.930 (BCF = 8519)
           log Kow used: 6.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.16E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.795E+006  hours   (1.165E+005 days)
        Half-Life from Model Lake : 3.049E+007  hours   (1.271E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.20  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.43  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       0.0053          0.281        1000       
       Water     4.04            900          1000       
       Soil      35.7            1.8e+003     1000       
       Sediment  60.2            8.1e+003     0          
         Persistence Time: 2.47e+003 hr
    
    
    
    
                        

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