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ChemSpider 2D Image | Diethyl ({[4-(benzyloxy)phenyl]amino}methylene)malonate | C21H23NO5

Diethyl ({[4-(benzyloxy)phenyl]amino}methylene)malonate

  • Molecular FormulaC21H23NO5
  • Average mass369.411 Da
  • Monoisotopic mass369.157623 Da
  • ChemSpider ID1695504

More details:






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

({[4-(Benzyloxy)phényl]amino}méthylène)malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl ({[4-(benzyloxy)phenyl]amino}methylene)malonate [ACD/IUPAC Name]
Diethyl-({[4-(benzyloxy)phenyl]amino}methylen)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[[4-(phenylmethoxy)phenyl]amino]methylene]-, diethyl ester [ACD/Index Name]
2-[(4-Benzyloxy-phenylamino)-methylene]-malonic acid diethyl ester
35957-44-9 [RN]
6093-78-3 [RN]
diethyl ({[4-(benzyloxy)phenyl]amino}methylidene)propanedioate
diethyl 2-(((4-(benzyloxy)phenyl)amino)methylene)malonate
diethyl 2-({[4-(phenylmethoxy)phenyl]amino}methylene)propane-1,3-dioate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0045297.P001 [DBID]
CBMicro_045423 [DBID]
ZINC02950097 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 471.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.7±28.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 102.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 527.71
    ACD/KOC (pH 5.5): 3092.37
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 527.71
    ACD/KOC (pH 7.4): 3092.37
    Polar Surface Area: 74 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 309.5±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) =  3.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  444.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  137.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.85E-008  (Modified Grain method)
        Subcooled liquid VP: 6.61E-007 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):  2.645
           log Kow used: 3.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.5412 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.38E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.913E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.81  (KowWin est)
      Log Kaw used:  -11.249  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.059
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9463
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4922  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7463  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4622
       Biowin6 (MITI Non-Linear Model):   0.2197
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2513
     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):  8.81E-005 Pa (6.61E-007 mm Hg)
      Log Koa (Koawin est  ): 15.059
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.034 
           Octanol/air (Koa) model:  281 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.551 
           Mackay model           :  0.731 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  57.1524 E-12 cm3/molecule-sec
          Half-Life =     0.187 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.246 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): 0.641 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2787
          Log Koc:  3.445 
    
     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 = 2.232 (BCF = 170.6)
           log Kow used: 3.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.38E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.154E+009  hours   (3.398E+008 days)
        Half-Life from Model Lake : 8.896E+010  hours   (3.707E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.20  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    21.94  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       2.45e-006       4.37         1000       
       Water     11.2            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  1.69            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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