ChemSpider 2D Image | MFCD02222241 | C24H24O5

MFCD02222241

  • Molecular FormulaC24H24O5
  • Average mass392.444 Da
  • Monoisotopic mass392.162384 Da
  • ChemSpider ID2168859

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

[(2-Éthyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-3-yl)oxy]acétate de benzyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2-ethyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-, phenylmethyl ester [ACD/Index Name]
BENZYL ((2-ETHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-3-YL)OXY)ACETATE
Benzyl [(2-ethyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate [ACD/IUPAC Name]
Benzyl-[(2-ethyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetat [German] [ACD/IUPAC Name]
MFCD02222241
(2-Ethyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yloxy)-acetic acid benzyl ester
405916-70-3 [RN]
benzyl 2-({4-ethyl-9-oxo-8-oxatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5-tetraen-5-yl}oxy)acetate
benzyl 2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04387804 [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: 572.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 248.9±30.2 °C
    Index of Refraction: 1.608
    Molar Refractivity: 107.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 5.39
    ACD/BCF (pH 5.5): 7288.59
    ACD/KOC (pH 5.5): 20252.16
    ACD/LogD (pH 7.4): 5.39
    ACD/BCF (pH 7.4): 7288.59
    ACD/KOC (pH 7.4): 20252.16
    Polar Surface Area: 62 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 53.9±5.0 dyne/cm
    Molar Volume: 312.1±5.0 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) =  5.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  529.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.42E-011  (Modified Grain method)
        Subcooled liquid VP: 4.93E-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):  0.06813
           log Kow used: 5.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.014348 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.56E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.592E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.50  (KowWin est)
      Log Kaw used:  -7.195  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.695
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2237
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5014  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7529  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5022
       Biowin6 (MITI Non-Linear Model):   0.3538
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2452
     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):  6.57E-007 Pa (4.93E-009 mm Hg)
      Log Koa (Koawin est  ): 12.695
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.56 
           Octanol/air (Koa) model:  1.22 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 149.7334 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.857 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.131E+004
          Log Koc:  4.710 
    
     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 = 3.537 (BCF = 3445)
           log Kow used: 5.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.56E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.435E+005  hours   (3.098E+004 days)
        Half-Life from Model Lake : 8.111E+006  hours   (3.38E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.28  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    87.54  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       0.000652        0.0254       1000       
       Water     7.28            900          1000       
       Soil      46.2            1.8e+003     1000       
       Sediment  46.5            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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