ChemSpider 2D Image | (4E)-5-(4-Bromophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(phenyl)methylene]-2,3-pyrrolidinedione | C23H25BrN2O3

(4E)-5-(4-Bromophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(phenyl)methylene]-2,3-pyrrolidinedione

  • Molecular FormulaC23H25BrN2O3
  • Average mass457.360 Da
  • Monoisotopic mass456.104858 Da
  • ChemSpider ID4494066
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-5-(4-Bromophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(phenyl)methylene]-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-5-(4-Bromophényl)-1-[2-(diéthylamino)éthyl]-4-[hydroxy(phényl)méthylène]-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
(4E)-5-(4-Bromphenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(phenyl)methylen]-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
1-pyrrolidineethanaminium, 2-(4-bromophenyl)-N,N-diethyl-3-(hydroxyphenylmethylene)-4,5-dioxo-, inner salt, (3E)-
2,3-Pyrrolidinedione, 5-(4-bromophenyl)-1-[2-(diethylamino)ethyl]-4-(hydroxyphenylmethylene)-, (4E)- [ACD/Index Name]
(E)-[2-(4-bromophenyl)-1-[2-(diethylazaniumyl)ethyl]-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate
(E)-{2-(4-bromophenyl)-1-[2-(diethylammonio)ethyl]-4,5-dioxopyrrolidin-3-ylidene}(phenyl)methanolate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 573.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 300.8±32.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 116.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.14
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.84
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.21
    Polar Surface Area: 61 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 332.6±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) =  3.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  599.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.39E-016  (Modified Grain method)
        Subcooled liquid VP: 1.58E-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):  2.424
           log Kow used: 3.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1797 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 :   2.86E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.090E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.21  (KowWin est)
      Log Kaw used:  -17.932  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.142
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7112
       Biowin2 (Non-Linear Model)     :   0.1445
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9254  (months      )
       Biowin4 (Primary Survey Model) :   3.0861  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0161
       Biowin6 (MITI Non-Linear Model):   0.0065
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3367
     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):  2.11E-011 Pa (1.58E-013 mm Hg)
      Log Koa (Koawin est  ): 21.142
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.42E+005 
           Octanol/air (Koa) model:  3.4E+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 = 161.1419 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.797 Hrs
       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
       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    :  3256
          Log Koc:  3.513 
    
     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 = 1.772 (BCF = 59.21)
           log Kow used: 3.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.86E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.378E+016  hours   (1.824E+015 days)
        Half-Life from Model Lake : 4.776E+017  hours   (1.99E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.93  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.79  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       1.41e-006       0.89         1000       
       Water     9.89            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.412           1.3e+004     0          
         Persistence Time: 2.76e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement