ChemSpider 2D Image | Diethyl {[(3-bromophenyl)amino]methylene}malonate | C14H16BrNO4

Diethyl {[(3-bromophenyl)amino]methylene}malonate

  • Molecular FormulaC14H16BrNO4
  • Average mass342.185 Da
  • Monoisotopic mass341.026276 Da
  • ChemSpider ID1695501

More details:






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

{[(3-Bromophényl)amino]méthylène}malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[(3-bromophenyl)amino]methylene}malonate [ACD/IUPAC Name]
Diethyl-{[(3-bromphenyl)amino]methylen}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[(3-bromophenyl)amino]methylene]-, diethyl ester [ACD/Index Name]
1,3-diethyl 2-{[(3-bromophenyl)amino]methylidene}propanedioate
2-[(3-Bromo-phenylamino)-methylene]-malonic acid diethyl ester
2-[[(3-Bromophenyl)amino]methylene]propanedioic Acid 1,3-Diethyl Ester
351893-47-5 [RN]
Diethyl [[(3-bromophenyl)amino]methylene]malonate
diethyl {[(3-bromophenyl)amino]methylidene}propanedioate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0045293.P001 [DBID]
CBMicro_045387 [DBID]
ZINC02950083 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 372.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.3±27.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 239.55
    ACD/KOC (pH 5.5): 1757.01
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 239.55
    ACD/KOC (pH 7.4): 1757.01
    Polar Surface Area: 65 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 241.0±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) =  2.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  367.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  71.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.83E-005  (Modified Grain method)
        Subcooled liquid VP: 5E-005 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):  22.64
           log Kow used: 2.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  595.09 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.15E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.639E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.91  (KowWin est)
      Log Kaw used:  -9.328  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.238
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5889
       Biowin2 (Non-Linear Model)     :   0.9384
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4524  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5501  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5294
       Biowin6 (MITI Non-Linear Model):   0.3148
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3396
     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):  0.00667 Pa (5E-005 mm Hg)
      Log Koa (Koawin est  ): 12.238
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00045 
           Octanol/air (Koa) model:  0.425 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.016 
           Mackay model           :  0.0347 
           Octanol/air (Koa) model:  0.971 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  36.5640 E-12 cm3/molecule-sec
          Half-Life =     0.293 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.510 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.0254 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  157.7
          Log Koc:  2.198 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.909E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.619  years  
      Kb Half-Life at pH 7:      56.190  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.540 (BCF = 34.67)
           log Kow used: 2.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.15E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.418E+007  hours   (3.924E+006 days)
        Half-Life from Model Lake : 1.027E+009  hours   (4.281E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.99  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.88  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       9.05e-005       6.72         1000       
       Water     13.2            900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  0.247           8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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