ChemSpider 2D Image | Methyl 4-{[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-5-methyl-2-furoate | C19H18O6

Methyl 4-{[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-5-methyl-2-furoate

  • Molecular FormulaC19H18O6
  • Average mass342.343 Da
  • Monoisotopic mass342.110352 Da
  • ChemSpider ID698659

More details:






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

2-Furancarboxylic acid, 4-[[(4-ethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-5-methyl-, methyl ester [ACD/Index Name]
4-{[(4-Éthyl-2-oxo-2H-chromén-7-yl)oxy]méthyl}-5-méthyl-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-{[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-5-methyl-2-furoate [ACD/IUPAC Name]
Methyl-4-{[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-5-methyl-2-furoat [German] [ACD/IUPAC Name]
374759-21-4 [RN]
4-(4-Ethyl-2-oxo-2H-chromen-7-yloxymethyl)-5-methyl-furan-2-carboxylic acid methyl ester
AC1LGP4Y
AKOS001666186
CBKinase1_002015
CBKinase1_014415
More...

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

EU-0013533 [DBID]
ZINC00304138 [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: 520.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.5±30.1 °C
    Index of Refraction: 1.563
    Molar Refractivity: 89.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 338.31
    ACD/KOC (pH 5.5): 2249.51
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 338.31
    ACD/KOC (pH 7.4): 2249.51
    Polar Surface Area: 75 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 274.3±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) =  2.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  464.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  187.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.22E-009  (Modified Grain method)
        Subcooled liquid VP: 2.13E-007 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):  51.6
           log Kow used: 2.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  61.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.72E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.684E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.49  (KowWin est)
      Log Kaw used:  -5.954  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.444
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6402
       Biowin2 (Non-Linear Model)     :   0.9694
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6395  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7335  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4516
       Biowin6 (MITI Non-Linear Model):   0.1561
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0208
     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):  2.84E-005 Pa (2.13E-007 mm Hg)
      Log Koa (Koawin est  ): 8.444
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.106 
           Octanol/air (Koa) model:  6.82E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.792 
           Mackay model           :  0.894 
           Octanol/air (Koa) model:  0.00543 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 274.1544 E-12 cm3/molecule-sec
          Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.090 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.315001 E-17 cm3/molecule-sec
          Half-Life =     0.123 Days (at 7E11 mol/cm3)
          Half-Life =      2.953 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.843 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  814.7
          Log Koc:  2.911 
    
     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 = 1.216 (BCF = 16.46)
           log Kow used: 2.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.72E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.983E+004  hours   (1660 days)
        Half-Life from Model Lake : 4.347E+005  hours   (1.811E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.07  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.97  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       0.0341          0.711        1000       
       Water     22.8            900          1000       
       Soil      76.9            1.8e+003     1000       
       Sediment  0.184           8.1e+003     0          
         Persistence Time: 964 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement