ChemSpider 2D Image | (1E)-N-[(2-Bromobenzyl)oxy]-1-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]ethanimine | C23H21BrN2O

(1E)-N-[(2-Bromobenzyl)oxy]-1-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]ethanimine

  • Molecular FormulaC23H21BrN2O
  • Average mass421.330 Da
  • Monoisotopic mass420.083710 Da
  • ChemSpider ID7903743
  • Double-bond stereo - Double-bond stereo


More details:






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

(1E)-N-[(2-Brombenzyl)oxy]-1-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]ethanimin [German] [ACD/IUPAC Name]
(1E)-N-[(2-Bromobenzyl)oxy]-1-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]ethanimine [ACD/IUPAC Name]
(1E)-N-[(2-Bromobenzyl)oxy]-1-[3-(1,3-dihydro-2H-isoindol-2-yl)phényl]éthanimine [French] [ACD/IUPAC Name]
1-[3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]ethanone O-[(2-bromophenyl)methyl]oxime
861207-29-6 [RN]
Ethanone, 1-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]-, O-[(2-bromophenyl)methyl]oxime, (1E)- [ACD/Index Name]
(E)-[(2-bromophenyl)methoxy]({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine
(E)-N-[(2-Bromophenyl)methoxy]-1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanimine
1-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]-1-ethanone O-(2-bromobenzyl)oxime
MFCD04124773 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 564.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 295.1±32.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 114.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.73
    ACD/LogD (pH 5.5): 5.53
    ACD/BCF (pH 5.5): 9447.26
    ACD/KOC (pH 5.5): 24377.04
    ACD/LogD (pH 7.4): 5.53
    ACD/BCF (pH 7.4): 9457.32
    ACD/KOC (pH 7.4): 24402.99
    Polar Surface Area: 25 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 322.3±7.0 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) =  6.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.46E-010  (Modified Grain method)
        Subcooled liquid VP: 5.48E-008 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):  0.006085
           log Kow used: 6.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00041456 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.30E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.886E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.52  (KowWin est)
      Log Kaw used:  -7.027  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.547
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2314
       Biowin2 (Non-Linear Model)     :   0.0010
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8773  (months      )
       Biowin4 (Primary Survey Model) :   2.7983  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5275
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4855
     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):  7.31E-006 Pa (5.48E-008 mm Hg)
      Log Koa (Koawin est  ): 13.547
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.411 
           Octanol/air (Koa) model:  8.65 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.937 
           Mackay model           :  0.97 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.4537 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.607 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.954 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.154E+006
          Log Koc:  6.619 
    
     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 = 4.321 (BCF = 2.095e+004)
           log Kow used: 6.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.3E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.225E+005  hours   (2.177E+004 days)
        Half-Life from Model Lake :   5.7E+006  hours   (2.375E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.46  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.69  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       0.0113          1.21         1000       
       Water     1.89            1.44e+003    1000       
       Soil      34              2.88e+003    1000       
       Sediment  64.1            1.3e+004     0          
         Persistence Time: 4.49e+003 hr
    
    
    
    
                        

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