ChemSpider 2D Image | tert-Butyl-(2R)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-4-methylpentanoat | C18H23NO5

tert-Butyl-(2R)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-4-methylpentanoat

  • Molecular FormulaC18H23NO5
  • Average mass333.379 Da
  • Monoisotopic mass333.157623 Da
  • ChemSpider ID9089838
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-4-méthylpentanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2R)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-4-methylpentanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-4-methylpentanoat [German] [ACD/IUPAC Name]
380886-35-1 [RN]
Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
tert-butyl (2R)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-4-methylpentanoate
tert-Butyl-(2R)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-4-methylpentanoat
(R)-tert-butyl 2-((1,3-dioxoisoindolin-2-yl)oxy)-4-methylpentanoate
(r)-tert-butyl 2-(1,3-dioxoisoindolin-2-yloxy)-4-methylpentanoate
2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)OXY]-4-METHYL-PENTANOIC ACID-1,1-DIMETHYLETHYL ESTER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 430.0±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.9±29.3 °C
    Index of Refraction: 1.544
    Molar Refractivity: 87.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 273.23
    ACD/KOC (pH 5.5): 1930.49
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 273.23
    ACD/KOC (pH 7.4): 1930.49
    Polar Surface Area: 73 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 278.7±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) =  3.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.08E-010  (Modified Grain method)
        Subcooled liquid VP: 5.22E-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):  5.572
           log Kow used: 3.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.5034 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.03E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.787E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.68  (KowWin est)
      Log Kaw used:  -7.484  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.164
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5791
       Biowin2 (Non-Linear Model)     :   0.6527
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3905  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4423  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1147
       Biowin6 (MITI Non-Linear Model):   0.0309
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4116
     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):  6.96E-006 Pa (5.22E-008 mm Hg)
      Log Koa (Koawin est  ): 11.164
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.431 
           Octanol/air (Koa) model:  0.0358 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.94 
           Mackay model           :  0.972 
           Octanol/air (Koa) model:  0.741 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.5180 E-12 cm3/molecule-sec
          Half-Life =     0.521 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.256 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.956 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  653.9
          Log Koc:  2.816 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.240E-005  L/mol-sec
      Kb Half-Life at pH 8:    1771.708  years  
      Kb Half-Life at pH 7: 1.772E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.136 (BCF = 136.9)
           log Kow used: 3.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.03E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.331E+006  hours   (5.547E+004 days)
        Half-Life from Model Lake : 1.452E+007  hours   (6.051E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.82  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.59  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       0.0934          12.5         1000       
       Water     12.6            900          1000       
       Soil      85.9            1.8e+003     1000       
       Sediment  1.4             8.1e+003     0          
         Persistence Time: 1.62e+003 hr
    
    
    
    
                        

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