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Search term: MF = 'C_{24}H_{26}N_{2}O_{7}'

ChemSpider 2D Image | Methyl 4-{3-(2-furoyl)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}benzoate | C24H26N2O7

Methyl 4-{3-(2-furoyl)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}benzoate

  • Molecular FormulaC24H26N2O7
  • Average mass454.472 Da
  • Monoisotopic mass454.174011 Da
  • ChemSpider ID3276617

More details:






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

4-{3-(2-Furoyl)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-(2-furanylcarbonyl)-2,5-dihydro-4-hydroxy-1-[3-(4-morpholinyl)propyl]-5-oxo-1H-pyrrol-2-yl]-, methyl ester [ACD/Index Name]
methyl 4-(3-(furan-2-carbonyl)-4-hydroxy-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzoate
Methyl 4-{3-(2-furoyl)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}benzoate [ACD/IUPAC Name]
Methyl-4-{3-(2-furoyl)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}benzoat [German] [ACD/IUPAC Name]
677760-38-2 [RN]
AC1N39AB
AGN-PC-0JYWWN
AKOS000509029
AKOS021645448
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-149/41686746 [DBID]
ASN 13120863 [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: 659.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.9±3.0 kJ/mol
    Flash Point: 352.5±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 117.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 343.1±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) =  0.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  625.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.38E-017  (Modified Grain method)
        Subcooled liquid VP: 2.25E-014 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):  58.02
           log Kow used: 0.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  28234 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Vinyl/Allyl Ketones
           Acrylamides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.77E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.514E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.08  (KowWin est)
      Log Kaw used:  -18.710  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.790
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5284
       Biowin2 (Non-Linear Model)     :   0.1595
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1548  (months      )
       Biowin4 (Primary Survey Model) :   3.4359  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3013
       Biowin6 (MITI Non-Linear Model):   0.0468
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2678
     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):  3E-012 Pa (2.25E-014 mm Hg)
      Log Koa (Koawin est  ): 18.790
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1E+006 
           Octanol/air (Koa) model:  1.51E+006 
       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 = 229.9550 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.558 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
       Reaction With Nitrate Radicals May Be Important!
       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    :  230.3
          Log Koc:  2.362 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.77E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.617E+017  hours   (1.09E+016 days)
        Half-Life from Model Lake : 2.855E+018  hours   (1.189E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.13e-006       1.07         1000       
       Water     48.6            1.44e+003    1000       
       Soil      51.3            2.88e+003    1000       
       Sediment  0.0956          1.3e+004     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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