ChemSpider 2D Image | 3-Benzyl-7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-2H-chromen-2-one | C27H24O5

3-Benzyl-7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-2H-chromen-2-one

  • Molecular FormulaC27H24O5
  • Average mass428.477 Da
  • Monoisotopic mass428.162384 Da
  • ChemSpider ID1095197

More details:






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

2H-1-Benzopyran-2-one, 7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-3-(phenylmethyl)- [ACD/Index Name]
3-Benzyl-7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-Benzyl-7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-2H-chromen-2-one [ACD/IUPAC Name]
3-Benzyl-7-[2-(3-méthoxyphényl)-2-oxoéthoxy]-4,8-diméthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
3-benzyl-7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethylchromen-2-one
3-Benzyl-7-[2-(3-methoxy-phenyl)-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one
670245-74-6 [RN]
7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-3-benzylchromen-2-one
AC1LPG3V
AGN-PC-0K3EA7
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000579954 [DBID]
SMR000199195 [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: 629.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.1±3.0 kJ/mol
    Flash Point: 340.7±19.5 °C
    Index of Refraction: 1.607
    Molar Refractivity: 121.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 5.63
    ACD/BCF (pH 5.5): 11197.09
    ACD/KOC (pH 5.5): 27538.39
    ACD/LogD (pH 7.4): 5.63
    ACD/BCF (pH 7.4): 11197.09
    ACD/KOC (pH 7.4): 27538.39
    Polar Surface Area: 62 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 351.6±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) =  5.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.24E-013  (Modified Grain method)
        Subcooled liquid VP: 2.33E-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):  0.01993
           log Kow used: 5.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0040925 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.02E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.331E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.87  (KowWin est)
      Log Kaw used:  -9.688  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.558
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2258
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1261  (months      )
       Biowin4 (Primary Survey Model) :   3.4583  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4157
       Biowin6 (MITI Non-Linear Model):   0.1249
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4862
     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):  3.11E-008 Pa (2.33E-010 mm Hg)
      Log Koa (Koawin est  ): 15.558
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  96.6 
           Octanol/air (Koa) model:  887 
       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 =  84.2777 E-12 cm3/molecule-sec
          Half-Life =     0.127 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.523 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    :  1.019E+005
          Log Koc:  5.008 
    
     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 = 2.976 (BCF = 947)
           log Kow used: 5.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.02E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.414E+008  hours   (1.006E+007 days)
        Half-Life from Model Lake : 2.634E+009  hours   (1.097E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.51  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.75  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       0.00359         0.281        1000       
       Water     3.47            1.44e+003    1000       
       Soil      39.9            2.88e+003    1000       
       Sediment  56.6            1.3e+004     0          
         Persistence Time: 3.6e+003 hr
    
    
    
    
                        

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