ChemSpider 2D Image | Methyl 5-{[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-2-furoate | C19H18O6

Methyl 5-{[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-2-furoate

  • Molecular FormulaC19H18O6
  • Average mass342.343 Da
  • Monoisotopic mass342.110352 Da
  • ChemSpider ID707373

More details:






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

2-Furancarboxylic acid, 5-[[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-, methyl ester [ACD/Index Name]
5-{[(3,4,8-Triméthyl-2-oxo-2H-chromén-7-yl)oxy]méthyl}-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-2-furoate [ACD/IUPAC Name]
Methyl-5-{[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-2-furoat [German] [ACD/IUPAC Name]
374759-98-5 [RN]
5-(3,4,8-Trimethyl-2-oxo-2H-chromen-7-yloxymethyl)-furan-2-carboxylic acid methyl ester
5-[(2-keto-3,4,8-trimethyl-chromen-7-yl)oxymethyl]furan-2-carboxylic acid methyl ester
AC1LFSOD
AGN-PC-0JWDFT
CHEMBL1452617
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0013563 [DBID]
MLS000112432 [DBID]
SMR000108346 [DBID]
ZINC00318943 [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: 516.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 265.9±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: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 1054.47
    ACD/KOC (pH 5.5): 5075.60
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1054.47
    ACD/KOC (pH 7.4): 5075.60
    Polar Surface Area: 75 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 274.7±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) =  3.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.1E-009  (Modified Grain method)
        Subcooled liquid VP: 1.75E-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):  3.214
           log Kow used: 3.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.0922 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Methacrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.78E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.345E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.90  (KowWin est)
      Log Kaw used:  -7.627  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.527
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1195
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5901  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8203  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5962
       Biowin6 (MITI Non-Linear Model):   0.3962
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3583
     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):  2.33E-005 Pa (1.75E-007 mm Hg)
      Log Koa (Koawin est  ): 11.527
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.129 
           Octanol/air (Koa) model:  0.0826 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.823 
           Mackay model           :  0.911 
           Octanol/air (Koa) model:  0.869 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 102.7151 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.250 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.867 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5006
          Log Koc:  3.699 
    
     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 = 2.303 (BCF = 201.1)
           log Kow used: 3.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.78E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.874E+006  hours   (7.809E+004 days)
        Half-Life from Model Lake : 2.045E+007  hours   (8.519E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              25.72  percent
        Total biodegradation:        0.29  percent
        Total sludge adsorption:    25.43  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       0.00868         0.276        1000       
       Water     15.5            900          1000       
       Soil      81.5            1.8e+003     1000       
       Sediment  2.9             8.1e+003     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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