ChemSpider 2D Image | MFCD02222052 | C21H26O5

MFCD02222052

  • Molecular FormulaC21H26O5
  • Average mass358.428 Da
  • Monoisotopic mass358.178009 Da
  • ChemSpider ID1308550

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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 butyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2-ethyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-, butyl ester [ACD/Index Name]
BUTYL ((2-ETHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-3-YL)OXY)ACETATE
Butyl [(2-ethyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate [ACD/IUPAC Name]
Butyl-[(2-ethyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetat [German] [ACD/IUPAC Name]
MFCD02222052
(2-Ethyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yloxy)-acetic acid butyl ester
405916-69-0 [RN]
butyl 2-({4-ethyl-9-oxo-8-oxatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5-tetraen-5-yl}oxy)acetate
butyl 2-(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-3-yloxy)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0043443 [DBID]
UNM000000613701 [DBID]
ZINC01902695 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 515.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 224.8±30.2 °C
    Index of Refraction: 1.556
    Molar Refractivity: 97.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3663.27
    ACD/KOC (pH 5.5): 12376.88
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3663.27
    ACD/KOC (pH 7.4): 12376.88
    Polar Surface Area: 62 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 47.4±5.0 dyne/cm
    Molar Volume: 301.8±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) =  5.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  480.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.54E-009  (Modified Grain method)
        Subcooled liquid VP: 8.76E-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):  0.1745
           log Kow used: 5.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.087372 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.53E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.162E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.27  (KowWin est)
      Log Kaw used:  -5.732  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.002
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2203
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8529  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0662  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7666
       Biowin6 (MITI Non-Linear Model):   0.7706
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1922
     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):  1.17E-005 Pa (8.76E-008 mm Hg)
      Log Koa (Koawin est  ): 11.002
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.257 
           Octanol/air (Koa) model:  0.0247 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.903 
           Mackay model           :  0.954 
           Octanol/air (Koa) model:  0.664 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 147.9612 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.867 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): 0.928 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8003
          Log Koc:  3.903 
    
     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 = 3.357 (BCF = 2273)
           log Kow used: 5.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.53E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.447E+004  hours   (1020 days)
        Half-Life from Model Lake : 2.671E+005  hours   (1.113E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.60  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.87  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       0.0019          0.0254       1000       
       Water     15.3            360          1000       
       Soil      53.9            720          1000       
       Sediment  30.8            3.24e+003    0          
         Persistence Time: 642 hr
    
    
    
    
                        

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