ChemSpider 2D Image | Diethyl 2,2'-[(4-oxo-2-phenyl-4H-chromene-5,7-diyl)bis(oxy)]dipropanoate | C25H26O8

Diethyl 2,2'-[(4-oxo-2-phenyl-4H-chromene-5,7-diyl)bis(oxy)]dipropanoate

  • Molecular FormulaC25H26O8
  • Average mass454.469 Da
  • Monoisotopic mass454.162781 Da
  • ChemSpider ID2096249

More details:






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

2,2'-[(4-Oxo-2-phényl-4H-chromène-5,7-diyl)bis(oxy)]dipropanoate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-[(4-oxo-2-phenyl-4H-chromene-5,7-diyl)bis(oxy)]dipropanoate [ACD/IUPAC Name]
Diethyl-2,2'-[(4-oxo-2-phenyl-4H-chromen-5,7-diyl)bis(oxy)]dipropanoat [German] [ACD/IUPAC Name]
ethyl 2-{[5-(2-ethoxy-1-methyl-2-oxoethoxy)-4-oxo-2-phenyl-4H-chromen-7-yl]oxy}propanoate
Propanoic acid, 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]bis-, diethyl ester [ACD/Index Name]
2-[7-(1-Ethoxycarbonyl-ethoxy)-4-oxo-2-phenyl-4H-chromen-5-yloxy]-propionic acid ethyl ester
303795-41-7 [RN]
AC1MDWMS
AGN-PC-0K0KJI
AKOS001608002
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00480349 [DBID]
ChemDiv1_000977 [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: 596.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 256.0±30.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 118.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 548.11
    ACD/KOC (pH 5.5): 3177.48
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 548.11
    ACD/KOC (pH 7.4): 3177.48
    Polar Surface Area: 97 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 367.0±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) =  4.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  521.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.53E-011  (Modified Grain method)
        Subcooled liquid VP: 7.78E-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):  0.1751
           log Kow used: 4.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.035672 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.913E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.57  (KowWin est)
      Log Kaw used:  -11.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.909
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4102
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3004  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8640  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8138
       Biowin6 (MITI Non-Linear Model):   0.6695
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2006
     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):  1.04E-006 Pa (7.78E-009 mm Hg)
      Log Koa (Koawin est  ): 15.909
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.89 
           Octanol/air (Koa) model:  1.99E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 241.4100 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.532 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7767
          Log Koc:  3.890 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.392E-001  L/mol-sec
      Kb Half-Life at pH 8:      33.531  days   
      Kb Half-Life at pH 7:     335.314  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.978 (BCF = 95)
           log Kow used: 4.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.114E+010  hours   (4.643E+008 days)
        Half-Life from Model Lake : 1.216E+011  hours   (5.066E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              59.66  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.11  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       0.00012         0.756        1000       
       Water     9.83            900          1000       
       Soil      81.5            1.8e+003     1000       
       Sediment  8.65            8.1e+003     0          
         Persistence Time: 2.01e+003 hr
    
    
    
    
                        

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