ChemSpider 2D Image | (4E)-1-[2-(Dimethylamino)ethyl]-4-[hydroxy(4-isopropoxyphenyl)methylene]-5-(5-methyl-2-furyl)-2,3-pyrrolidinedione | C23H28N2O5

(4E)-1-[2-(Dimethylamino)ethyl]-4-[hydroxy(4-isopropoxyphenyl)methylene]-5-(5-methyl-2-furyl)-2,3-pyrrolidinedione

  • Molecular FormulaC23H28N2O5
  • Average mass412.479 Da
  • Monoisotopic mass412.199829 Da
  • ChemSpider ID4667245
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-1-[2-(Dimethylamino)ethyl]-4-[hydroxy(4-isopropoxyphenyl)methylen]-5-(5-methyl-2-furyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-1-[2-(Dimethylamino)ethyl]-4-[hydroxy(4-isopropoxyphenyl)methylene]-5-(5-methyl-2-furyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-1-[2-(Diméthylamino)éthyl]-4-[hydroxy(4-isopropoxyphényl)méthylène]-5-(5-méthyl-2-furyl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
(4E)-1-[2-(Dimethylamino)ethyl]-4-[hydroxy(4-isopropoxyphenyl)methylene]-5-(5-methyl-2-furyl)pyrrolidine-2,3-dione
2,3-Pyrrolidinedione, 1-[2-(dimethylamino)ethyl]-4-[hydroxy[4-(1-methylethoxy)phenyl]methylene]-5-(5-methyl-2-furanyl)-, (4E)- [ACD/Index Name]
(4E)-1-[2-(dimethylamino)ethyl]-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
(4E)-1-[2-(dimethylamino)ethyl]-4-{hydroxy[4-(propan-2-yloxy)phenyl]methylidene}-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
895841-38-0 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 566.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 296.5±32.9 °C
    Index of Refraction: 1.578
    Molar Refractivity: 112.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.52
    ACD/LogD (pH 7.4): -0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.53
    Polar Surface Area: 83 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 339.9±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) =  2.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.03E-015  (Modified Grain method)
        Subcooled liquid VP: 8.08E-013 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):  30.97
           log Kow used: 2.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29.768 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.67E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.310E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.25  (KowWin est)
      Log Kaw used:  -18.719  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.969
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9014
       Biowin2 (Non-Linear Model)     :   0.8268
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0056  (months      )
       Biowin4 (Primary Survey Model) :   3.3081  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0140
       Biowin6 (MITI Non-Linear Model):   0.0075
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8393
     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):  1.08E-010 Pa (8.08E-013 mm Hg)
      Log Koa (Koawin est  ): 20.969
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.78E+004 
           Octanol/air (Koa) model:  2.29E+008 
       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 = 302.4077 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.466 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 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    :  959.6
          Log Koc:  2.982 
    
     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 = 1.029 (BCF = 10.69)
           log Kow used: 2.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.67E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.546E+017  hours   (1.061E+016 days)
        Half-Life from Model Lake : 2.778E+018  hours   (1.157E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.55  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.46  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       5.47e-008       0.597        1000       
       Water     18.3            1.44e+003    1000       
       Soil      81.6            2.88e+003    1000       
       Sediment  0.102           1.3e+004     0          
         Persistence Time: 2.14e+003 hr
    
    
    
    
                        

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