ChemSpider 2D Image | Ethyl [(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate | C17H18O5

Ethyl [(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID1549058

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

(6-Oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yloxy)-acetic acid ethyl ester
[(6-Oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-3-yl)oxy]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-, ethyl ester [ACD/Index Name]
Ethyl [(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate [ACD/IUPAC Name]
Ethyl-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetat [German] [ACD/IUPAC Name]
313471-11-3 [RN]
ethyl 2-((6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy)acetate
ethyl 2-({6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)acetate
ethyl 2-(6-oxo-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-3-yloxy)acetate
ETHYL 2-[(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

BAS 00872546 [DBID]
ChemDiv1_022406 [DBID]
EU-0005977 [DBID]
ZINC02476028 [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: 477.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 212.5±28.8 °C
    Index of Refraction: 1.575
    Molar Refractivity: 78.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 225.99
    ACD/KOC (pH 5.5): 1685.23
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 225.99
    ACD/KOC (pH 7.4): 1685.23
    Polar Surface Area: 62 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 50.6±5.0 dyne/cm
    Molar Volume: 237.5±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) =  3.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  433.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  163.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.67E-008  (Modified Grain method)
        Subcooled liquid VP: 1.25E-006 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):  20.04
           log Kow used: 3.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.089 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.76E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.270E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.25  (KowWin est)
      Log Kaw used:  -6.143  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.393
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0839
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7534  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9466  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8982
       Biowin6 (MITI Non-Linear Model):   0.9000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5639
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000167 Pa (1.25E-006 mm Hg)
      Log Koa (Koawin est  ): 9.393
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.018 
           Octanol/air (Koa) model:  0.000607 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.394 
           Mackay model           :  0.59 
           Octanol/air (Koa) model:  0.0463 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 139.4023 E-12 cm3/molecule-sec
          Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.921 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): 0.492 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  736.5
          Log Koc:  2.867 
    
     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 = 1.801 (BCF = 63.2)
           log Kow used: 3.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.76E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.784E+004  hours   (2410 days)
        Half-Life from Model Lake : 6.312E+005  hours   (2.63E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.48  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.33  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       0.00265         0.0255       1000       
       Water     25.1            360          1000       
       Soil      74.3            720          1000       
       Sediment  0.675           3.24e+003    0          
         Persistence Time: 461 hr
    
    
    
    
                        

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