ChemSpider 2D Image | 2-Isopropoxyethyl 3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carboxylate | C18H21NO6

2-Isopropoxyethyl 3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carboxylate

  • Molecular FormulaC18H21NO6
  • Average mass347.362 Da
  • Monoisotopic mass347.136902 Da
  • ChemSpider ID2156725

More details:






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

2-Isopropoxyethyl 3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carboxylate [ACD/IUPAC Name]
2-Isopropoxyethyl-3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
3a,8b-Dihydroxy-2-méthyl-4-oxo-1,3a,4,8b-tétrahydroindéno[1,2-b]pyrrole-3-carboxylate de 2-isopropoxyéthyle [French] [ACD/IUPAC Name]
Indeno[1,2-b]pyrrole-3-carboxylic acid, 1,3a,4,8b-tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-, 2-(1-methylethoxy)ethyl ester [ACD/Index Name]
2-(methylethoxy)ethyl 3a,8b-dihydroxy-2-methyl-4-oxoindano[2,1-d]2-pyrroline-3-carboxylate
2-(propan-2-yloxy)ethyl 3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carboxylate
2-propan-2-yloxyethyl 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carboxylate
312622-72-3 [RN]
3a,8a-Dihydroxy-2-methyl-8-oxo-3,3a,8,8a-tetrahydro-3-aza-cyclopenta[a]indene-1-carboxylic acid 2-isopropoxy-ethyl ester
AC1MEPXQ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15361184 [DBID]
BAS 02169970 [DBID]
BIM-0041961.P001 [DBID]
CBMicro_041977 [DBID]
ChemDiv1_021794 [DBID]
EU-0038250 [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: 524.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 270.9±30.1 °C
    Index of Refraction: 1.623
    Molar Refractivity: 87.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.49
    ACD/KOC (pH 5.5): 429.68
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.36
    ACD/KOC (pH 7.4): 427.95
    Polar Surface Area: 105 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 248.4±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) =  0.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  479.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.42E-012  (Modified Grain method)
        Subcooled liquid VP: 2.61E-010 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):  1.2e+004
           log Kow used: 0.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Benzyl Alcohols
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.19E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.303E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.86  (KowWin est)
      Log Kaw used:  -12.532  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.392
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2018
       Biowin2 (Non-Linear Model)     :   0.0169
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1408  (months      )
       Biowin4 (Primary Survey Model) :   3.2800  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3924
       Biowin6 (MITI Non-Linear Model):   0.0746
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8667
     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):  3.48E-008 Pa (2.61E-010 mm Hg)
      Log Koa (Koawin est  ): 13.392
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  86.2 
           Octanol/air (Koa) model:  6.05 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 111.4464 E-12 cm3/molecule-sec
          Half-Life =     0.096 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.152 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.257E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.159  years  
      Kb Half-Life at pH 7:      51.593  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.19E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.518E+011  hours   (6.324E+009 days)
        Half-Life from Model Lake : 1.656E+012  hours   (6.899E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.000354        2.1          1000       
       Water     44.8            1.44e+003    1000       
       Soil      55.1            2.88e+003    1000       
       Sediment  0.0934          1.3e+004     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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