ChemSpider 2D Image | Methyl 4-{2-[2-(4-morpholinyl)ethyl]-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl}benzoate | C25H24N2O6

Methyl 4-{2-[2-(4-morpholinyl)ethyl]-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl}benzoate

  • Molecular FormulaC25H24N2O6
  • Average mass448.468 Da
  • Monoisotopic mass448.163422 Da
  • ChemSpider ID3138779

More details:






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

4-{2-[2-(4-Morpholinyl)éthyl]-3,9-dioxo-1,2,3,9-tétrahydrochroméno[2,3-c]pyrrol-1-yl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[1,2,3,9-tetrahydro-2-[2-(4-morpholinyl)ethyl]-3,9-dioxo[1]benzopyrano[2,3-c]pyrrol-1-yl]-, methyl ester [ACD/Index Name]
Methyl 4-{2-[2-(4-morpholinyl)ethyl]-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl}benzoate [ACD/IUPAC Name]
Methyl-4-{2-[2-(4-morpholinyl)ethyl]-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl}benzoat [German] [ACD/IUPAC Name]
634573-84-5 [RN]
methyl 4-(2-(2-morpholinoethyl)-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl)benzoate
methyl 4-[2-(2-morpholin-4-ylethyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
methyl 4-[2-(2-morpholin-4-ylethyl)-3,9-dioxochromeno[2,3-c]3-pyrrolinyl]benzoate
methyl 4-{2-[2-(morpholin-4-yl)ethyl]-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl}benzoate
methyl 4-{2-[2-(morpholin-4-yl)ethyl]-3,9-dioxo-1H,2H,3H,9H-chromeno[2,3-c]pyrrol-1-yl}benzoate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 660.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.2±3.0 kJ/mol
    Flash Point: 353.1±31.5 °C
    Index of Refraction: 1.662
    Molar Refractivity: 118.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 1.41
    ACD/KOC (pH 5.5): 19.46
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 21.25
    ACD/KOC (pH 7.4): 293.07
    Polar Surface Area: 85 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 66.6±5.0 dyne/cm
    Molar Volume: 319.8±5.0 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) =  1.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  611.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.77E-014  (Modified Grain method)
        Subcooled liquid VP: 3.71E-011 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):  142.1
           log Kow used: 1.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1079.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.21E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.642E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.21  (KowWin est)
      Log Kaw used:  -18.882  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.092
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5045
       Biowin2 (Non-Linear Model)     :   0.3903
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9500  (months      )
       Biowin4 (Primary Survey Model) :   3.3922  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3120
       Biowin6 (MITI Non-Linear Model):   0.0556
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3439
     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):  4.95E-009 Pa (3.71E-011 mm Hg)
      Log Koa (Koawin est  ): 20.092
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  606 
           Octanol/air (Koa) model:  3.03E+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 = 211.0854 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.608 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.687500 E-17 cm3/molecule-sec
          Half-Life =     0.201 Days (at 7E11 mol/cm3)
          Half-Life =      4.836 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    :  1892
          Log Koc:  3.277 
    
     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 = -0.611 (BCF = 0.2449)
           log Kow used: 1.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.21E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.863E+017  hours   (1.609E+016 days)
        Half-Life from Model Lake : 4.214E+018  hours   (1.756E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       1.42e-009       0.972        1000       
       Water     40.2            1.44e+003    1000       
       Soil      59.7            2.88e+003    1000       
       Sediment  0.091           1.3e+004     0          
         Persistence Time: 1.35e+003 hr
    
    
    
    
                        

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