Found 1 result

Search term: HGRWEXCQPSUIHM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl 4-[1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate | C28H23NO7

Methyl 4-[1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate

  • Molecular FormulaC28H23NO7
  • Average mass485.485 Da
  • Monoisotopic mass485.147461 Da
  • ChemSpider ID12221639

More details:






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

4-[1-Benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-2,5-dihydro-4-hydroxy-5-oxo-1-(phenylmethyl)-1H-pyrrol-2-yl]-, methyl ester [ACD/Index Name]
Methyl 4-[1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate [ACD/IUPAC Name]
Methyl-4-[1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoat [German] [ACD/IUPAC Name]
618856-43-2 [RN]
AC1MX61E
AGN-PC-00Z7O7
MCULE-4964704689
methyl 4-(1-benzyl-3-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzoate
methyl 4-[(3Z)-1-benzyl-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 721.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 110.6±3.0 kJ/mol
    Flash Point: 389.9±32.9 °C
    Index of Refraction: 1.662
    Molar Refractivity: 129.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 18.84
    ACD/KOC (pH 5.5): 144.10
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.49
    Polar Surface Area: 102 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 348.9±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) =  2.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  682.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.07E-019  (Modified Grain method)
        Subcooled liquid VP: 3.4E-016 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):  2.861
           log Kow used: 2.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.50842 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Acrylamides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.95E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.855E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.92  (KowWin est)
      Log Kaw used:  -17.391  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.311
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4582
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2555  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8480  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4805
       Biowin6 (MITI Non-Linear Model):   0.1676
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6839
     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):  4.53E-014 Pa (3.4E-016 mm Hg)
      Log Koa (Koawin est  ): 20.311
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.62E+007 
           Octanol/air (Koa) model:  5.02E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  75.0561 E-12 cm3/molecule-sec
          Half-Life =     0.143 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.710 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3109
          Log Koc:  3.493 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.936E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.135  years  
      Kb Half-Life at pH 7:      11.347  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.706 (BCF = 5.084)
           log Kow used: 2.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.95E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.297E+016  hours   (5.402E+014 days)
        Half-Life from Model Lake : 1.414E+017  hours   (5.893E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.06  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.95  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       0.00433         3            1000       
       Water     13.4            900          1000       
       Soil      86.4            1.8e+003     1000       
       Sediment  0.256           8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement