ChemSpider 2D Image | Ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4-oxo-4H-chromene-2-carboxylate | C20H16O7

Ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4-oxo-4H-chromene-2-carboxylate

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID4558331

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

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4-oxo-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-2-carboxylic acid, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4-oxo-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4-oxo-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
162665-02-3 [RN]
AC1NTFSM
AC1Q328C
AGN-PC-0LQP7G
ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4-oxochromene-2-carboxylate
ethyl 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-7-hydroxy-4-oxo-4H-chromene-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv2_004949 [DBID]
ZINC00630373 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 572.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 207.2±23.6 °C
    Index of Refraction: 1.633
    Molar Refractivity: 92.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.50
    ACD/KOC (pH 5.5): 801.05
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 17.41
    ACD/KOC (pH 7.4): 171.14
    Polar Surface Area: 91 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 258.7±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) =  1.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  509.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.77E-011  (Modified Grain method)
        Subcooled liquid VP: 1.97E-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):  549.9
           log Kow used: 1.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6734.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.53E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.560E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.78  (KowWin est)
      Log Kaw used:  -12.732  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.512
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3062
       Biowin2 (Non-Linear Model)     :   0.0914
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4838  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6204  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4727
       Biowin6 (MITI Non-Linear Model):   0.1343
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4402
     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):  2.63E-007 Pa (1.97E-009 mm Hg)
      Log Koa (Koawin est  ): 14.512
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.4 
           Octanol/air (Koa) model:  79.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 412.3197 E-12 cm3/molecule-sec
          Half-Life =     0.026 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    18.678 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.600000 E-17 cm3/molecule-sec
          Half-Life =     0.133 Days (at 7E11 mol/cm3)
          Half-Life =      3.198 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  42.93
          Log Koc:  1.633 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -0.169 (BCF = 0.6774)
           log Kow used: 1.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.53E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.481E+011  hours   (1.034E+010 days)
        Half-Life from Model Lake : 2.706E+012  hours   (1.128E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  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       3.03e-005       0.521        1000       
       Water     27.3            900          1000       
       Soil      72.6            1.8e+003     1000       
       Sediment  0.0841          8.1e+003     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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