ChemSpider 2D Image | Ethyl 3-{7-[(2-methoxy-5-nitrobenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate | C24H25NO8

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

  • Molecular FormulaC24H25NO8
  • Average mass455.457 Da
  • Monoisotopic mass455.158020 Da
  • ChemSpider ID1088925

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

2H-1-Benzopyran-3-propanoic acid, 7-[(2-methoxy-5-nitrophenyl)methoxy]-4,8-dimethyl-2-oxo-, ethyl ester [ACD/Index Name]
3-{7-[(2-Méthoxy-5-nitrobenzyl)oxy]-4,8-diméthyl-2-oxo-2H-chromén-3-yl}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{7-[(2-methoxy-5-nitrobenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate [ACD/IUPAC Name]
Ethyl-3-{7-[(2-methoxy-5-nitrobenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoat [German] [ACD/IUPAC Name]
3-[2-keto-7-(2-methoxy-5-nitro-benzyl)oxy-4,8-dimethyl-chromen-3-yl]propionic acid ethyl ester
3-[7-(2-Methoxy-5-nitro-benzyloxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]-propionic acid ethyl ester
708227-25-2 [RN]
AC1LQ5CJ
AGN-PC-0K39YE
AKOS016361807
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000581401 [DBID]
SMR000200021 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 632.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 242.1±33.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 118.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.38
    ACD/LogD (pH 5.5): 5.13
    ACD/BCF (pH 5.5): 4623.35
    ACD/KOC (pH 5.5): 14620.73
    ACD/LogD (pH 7.4): 5.13
    ACD/BCF (pH 7.4): 4623.35
    ACD/KOC (pH 7.4): 14620.73
    Polar Surface Area: 117 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 360.5±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) =  5.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  590.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.01E-013  (Modified Grain method)
        Subcooled liquid VP: 1.29E-010 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):  0.01469
           log Kow used: 5.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0043878 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.81E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.636E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.36  (KowWin est)
      Log Kaw used:  -11.443  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.803
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8925
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1124  (months      )
       Biowin4 (Primary Survey Model) :   3.6259  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4238
       Biowin6 (MITI Non-Linear Model):   0.0336
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3047
     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):  1.72E-008 Pa (1.29E-010 mm Hg)
      Log Koa (Koawin est  ): 16.803
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  174 
           Octanol/air (Koa) model:  1.56E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.2999 E-12 cm3/molecule-sec
          Half-Life =     0.138 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.660 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.936E+004
          Log Koc:  4.468 
    
     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 = 3.431 (BCF = 2697)
           log Kow used: 5.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.81E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.418E+010  hours   (5.91E+008 days)
        Half-Life from Model Lake : 1.547E+011  hours   (6.447E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.24  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    85.51  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       0.00208         0.284        1000       
       Water     5.36            1.44e+003    1000       
       Soil      59.8            2.88e+003    1000       
       Sediment  34.9            1.3e+004     0          
         Persistence Time: 3.34e+003 hr
    
    
    
    
                        

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