ChemSpider 2D Image | 4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl 2-furoate | C22H16O6

4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl 2-furoate

  • Molecular FormulaC22H16O6
  • Average mass376.359 Da
  • Monoisotopic mass376.094696 Da
  • ChemSpider ID1102835

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

2-Furancarboxylic acid, 4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-1-benzopyran-7-yl ester [ACD/Index Name]
2-Furoate de 4-(4-méthoxyphényl)-8-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl 2-furoate [ACD/IUPAC Name]
4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl-2-furoat [German] [ACD/IUPAC Name]
[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] furan-2-carboxylate
4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl furan-2-carboxylate
4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl furan-2-carboxylate
431908-64-4 [RN]
AC1LPZQT
AGN-PC-0K3JGB
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01143403 [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: 584.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 307.3±30.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 99.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 4.60
    ACD/BCF (pH 5.5): 1853.28
    ACD/KOC (pH 5.5): 7599.57
    ACD/LogD (pH 7.4): 4.60
    ACD/BCF (pH 7.4): 1853.28
    ACD/KOC (pH 7.4): 7599.57
    Polar Surface Area: 75 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 285.8±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) =  3.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  518.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.53E-011  (Modified Grain method)
        Subcooled liquid VP: 9.41E-009 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):  1.789
           log Kow used: 3.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1668 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.83E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.084E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.96  (KowWin est)
      Log Kaw used:  -8.705  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.665
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1033
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5149  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7712  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5972
       Biowin6 (MITI Non-Linear Model):   0.3344
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0259
     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):  1.25E-006 Pa (9.41E-009 mm Hg)
      Log Koa (Koawin est  ): 12.665
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.39 
           Octanol/air (Koa) model:  1.14 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.989 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.0991 E-12 cm3/molecule-sec
          Half-Life =     0.117 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.409 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.75E+004
          Log Koc:  4.574 
    
     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 = 2.347 (BCF = 222.2)
           log Kow used: 3.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.83E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.352E+007  hours   (9.799E+005 days)
        Half-Life from Model Lake : 2.565E+008  hours   (1.069E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.27  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    27.96  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       0.0194          0.787        1000       
       Water     14.5            900          1000       
       Soil      82.3            1.8e+003     1000       
       Sediment  3.12            8.1e+003     0          
         Persistence Time: 1.33e+003 hr
    
    
    
    
                        

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