ChemSpider 2D Image | (R)-4-methoxy-2-methyl-4-oxobutanoic acid | C6H10O4

(R)-4-methoxy-2-methyl-4-oxobutanoic acid

  • Molecular FormulaC6H10O4
  • Average mass146.141 Da
  • Monoisotopic mass146.057907 Da
  • ChemSpider ID4911276
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-4-Methoxy-2-methyl-4-oxobutanoic acid [ACD/IUPAC Name]
(2R)-4-Methoxy-2-methyl-4-oxobutansäure [German] [ACD/IUPAC Name]
(R)-(+)-2-Methylsuccinic acid 4-methyl ester
(R)-4-methoxy-2-methyl-4-oxobutanoic acid
81025-83-4 [RN]
Acide (2R)-4-méthoxy-2-méthyl-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, 2-methyl-, 4-methyl ester, (2R)- [ACD/Index Name]
(R)-()-3-Methylsuccinic Acid 1-Monomethyl Ester
(R)-(+)-2-Methylsuccinic acid4-methyl ester
(R)-(+)-3-carboxybutyric acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00211259 [DBID]
546720_ALDRICH [DBID]
CCRIS 4693 [DBID]
nchembio781-comp1 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 248.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±6.0 kJ/mol
    Flash Point: 101.7±16.1 °C
    Index of Refraction: 1.439
    Molar Refractivity: 33.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): -0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.29
    ACD/LogD (pH 7.4): -2.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 126.1±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) =  0.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  238.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  41.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0335  (Modified Grain method)
        Subcooled liquid VP: 0.0471 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):  6.824e+004
           log Kow used: 0.54 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  8e+004 mg/L (25 deg C)
            Exper. Ref:  BEILSTEIN
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.9003e+005 mg/L
        Wat Sol (Exper. database match) =  80000.00
           Exper. Ref:  BEILSTEIN
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.30E-009  atm-m3/mole
       Group Method:   3.54E-010  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  9.440E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.54  (KowWin est)
      Log Kaw used:  -7.027  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.567
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9248
       Biowin2 (Non-Linear Model)     :   0.9965
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.3810  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.2514  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8018
       Biowin6 (MITI Non-Linear Model):   0.9052
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8957
     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):  6.28 Pa (0.0471 mm Hg)
      Log Koa (Koawin est  ): 7.567
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.78E-007 
           Octanol/air (Koa) model:  9.06E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1.73E-005 
           Mackay model           :  3.82E-005 
           Octanol/air (Koa) model:  0.000724 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   3.0507 E-12 cm3/molecule-sec
          Half-Life =     3.506 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    42.073 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 2.77E-005 (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 :  1.784E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.231  years  
      Kb Half-Life at pH 7:      12.311  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.54E-010 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.999E+006  hours   (8.331E+004 days)
        Half-Life from Model Lake : 2.181E+007  hours   (9.088E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       0.0123          84.1         1000       
       Water     33.1            208          1000       
       Soil      66.8            416          1000       
       Sediment  0.0591          1.87e+003    0          
         Persistence Time: 392 hr
    
    
    
    
                        

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