ChemSpider 2D Image | Methyl 5-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-2-furoate | C15H14O6

Methyl 5-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-2-furoate

  • Molecular FormulaC15H14O6
  • Average mass290.268 Da
  • Monoisotopic mass290.079041 Da
  • ChemSpider ID579988

More details:






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

2-Furancarboxylic acid, 5-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-, methyl ester [ACD/Index Name]
5-[2-(2,4-Dihydroxy-6-méthylphényl)-2-oxoéthyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-2-furoate [ACD/IUPAC Name]
Methyl-5-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-2-furoat [German] [ACD/IUPAC Name]
313525-61-0 [RN]
5-[2-(2,4-dihydroxy-6-methyl-phenyl)-2-keto-ethyl]furan-2-carboxylic acid methyl ester
5-[2-(2,4-Dihydroxy-6-methyl-phenyl)-2-oxo-ethyl]-furan-2-carboxylic acid methyl ester
methyl 5-(2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl)furan-2-carboxylate
methyl 5-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]furan-2-carboxylate

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

MLS000080946 [DBID]
SMR000047896 [DBID]
ZINC00407294 [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: 496.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 253.9±25.4 °C
    Index of Refraction: 1.597
    Molar Refractivity: 73.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.25
    ACD/KOC (pH 5.5): 982.10
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 37.45
    ACD/KOC (pH 7.4): 342.93
    Polar Surface Area: 97 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 215.5±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) =  2.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  427.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.91E-009  (Modified Grain method)
        Subcooled liquid VP: 7.53E-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):  261.6
           log Kow used: 2.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43725 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.66E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.789E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.70  (KowWin est)
      Log Kaw used:  -11.504  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.204
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1313
       Biowin2 (Non-Linear Model)     :   0.9959
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6385  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5780  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4575
       Biowin6 (MITI Non-Linear Model):   0.2859
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1774
     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):  1E-005 Pa (7.53E-008 mm Hg)
      Log Koa (Koawin est  ): 14.204
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.299 
           Octanol/air (Koa) model:  39.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.915 
           Mackay model           :  0.96 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 201.3341 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.638 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.938 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2190
          Log Koc:  3.340 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.048E-001  L/mol-sec
      Kb Half-Life at pH 8:      76.574  days   
      Kb Half-Life at pH 7:       2.096  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.541 (BCF = 3.475)
           log Kow used: 2.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.66E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.302E+010  hours   (5.426E+008 days)
        Half-Life from Model Lake : 1.421E+011  hours   (5.919E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.81  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.70  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       9.33e-006       1.28         1000       
       Water     14.4            900          1000       
       Soil      85.4            1.8e+003     1000       
       Sediment  0.173           8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

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