ChemSpider 2D Image | Ethyl 5-iodo-3-oxo-8,9,10,11-tetrahydro-3H-[1]benzofuro[3,2-f]chromene-2-carboxylate | C18H15IO5

Ethyl 5-iodo-3-oxo-8,9,10,11-tetrahydro-3H-[1]benzofuro[3,2-f]chromene-2-carboxylate

  • Molecular FormulaC18H15IO5
  • Average mass438.213 Da
  • Monoisotopic mass437.996399 Da
  • ChemSpider ID4185963

More details:






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

3H-Benzofuro[3,2-f][1]benzopyran-2-carboxylic acid, 8,9,10,11-tetrahydro-5-iodo-3-oxo-, ethyl ester [ACD/Index Name]
5-Iodo-3-oxo-8,9,10,11-tétrahydro-3H-[1]benzofuro[3,2-f]chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-iodo-3-oxo-8,9,10,11-tetrahydro-3H-[1]benzofuro[3,2-f]chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-iod-3-oxo-8,9,10,11-tetrahydro-3H-[1]benzofuro[3,2-f]chromen-2-carboxylat [German] [ACD/IUPAC Name]
326093-77-0 [RN]
AC1NMDG8
AGN-PC-0LKZHF
AKOS001030045
ethyl 5-iodo-3-oxo-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromene-2-carboxylate
HMS1476J17
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/12123146 [DBID]
ChemDiv3_001271 [DBID]
EU-0070955 [DBID]
ZINC08387406 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 567.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.8±30.1 °C
    Index of Refraction: 1.669
    Molar Refractivity: 95.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.04
    ACD/LogD (pH 5.5): 4.59
    ACD/BCF (pH 5.5): 1809.62
    ACD/KOC (pH 5.5): 7470.99
    ACD/LogD (pH 7.4): 4.59
    ACD/BCF (pH 7.4): 1809.62
    ACD/KOC (pH 7.4): 7470.99
    Polar Surface Area: 66 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 255.0±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) =  4.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  502.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.29E-010  (Modified Grain method)
        Subcooled liquid VP: 2.35E-008 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):  0.1743
           log Kow used: 4.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14382 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.89E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.576E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.69  (KowWin est)
      Log Kaw used:  -7.699  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.389
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2606
       Biowin2 (Non-Linear Model)     :   0.0568
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4081  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6235  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0502
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6552
     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):  3.13E-006 Pa (2.35E-008 mm Hg)
      Log Koa (Koawin est  ): 12.389
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.957 
           Octanol/air (Koa) model:  0.601 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.972 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  0.98 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 136.6356 E-12 cm3/molecule-sec
          Half-Life =     0.078 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.939 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1066.799927 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.547 Min
       Fraction sorbed to airborne particulates (phi): 0.98 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2049
          Log Koc:  3.312 
    
     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 = 2.912 (BCF = 816.7)
           log Kow used: 4.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.89E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.506E+006  hours   (1.044E+005 days)
        Half-Life from Model Lake : 2.734E+007  hours   (1.139E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.52  percent
        Total biodegradation:        0.59  percent
        Total sludge adsorption:    64.93  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       0.000975        0.0254       1000       
       Water     14.1            900          1000       
       Soil      69.5            1.8e+003     1000       
       Sediment  16.3            8.1e+003     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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