ChemSpider 2D Image | Diethyl {[(2-methoxydibenzo[b,d]furan-3-yl)amino]methylene}malonate | C21H21NO6

Diethyl {[(2-methoxydibenzo[b,d]furan-3-yl)amino]methylene}malonate

  • Molecular FormulaC21H21NO6
  • Average mass383.395 Da
  • Monoisotopic mass383.136902 Da
  • ChemSpider ID2110043

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

{[(2-Méthoxydibenzo[b,d]furan-3-yl)amino]méthylène}malonate de diéthyle [French] [ACD/IUPAC Name]
2-[(2-Methoxy-dibenzofuran-3-ylamino)-methylene]-malonic acid diethyl ester
Diethyl {[(2-methoxydibenzo[b,d]furan-3-yl)amino]methylene}malonate [ACD/IUPAC Name]
Diethyl-{[(2-methoxydibenzo[b,d]furan-3-yl)amino]methylen}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[(2-methoxy-3-dibenzofuranyl)amino]methylene]-, diethyl ester [ACD/Index Name]
331713-20-3 [RN]
AC1MD7UH
AGN-PC-0KLV7S
AKOS000613306
diethyl {[(2-methoxydibenzo[b,d]furan-3-yl)amino]methylidene}propanedioate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A0516/0023859 [DBID]
AG-670/34456033 [DBID]
BAS 00440727 [DBID]
ZINC03659944 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 496.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.2±28.7 °C
    Index of Refraction: 1.628
    Molar Refractivity: 106.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1585.16
    ACD/KOC (pH 5.5): 6795.33
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1585.16
    ACD/KOC (pH 7.4): 6795.33
    Polar Surface Area: 87 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 299.8±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) =  4.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.31E-009  (Modified Grain method)
        Subcooled liquid VP: 1.05E-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):  0.08493
           log Kow used: 4.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4244 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.31E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.372E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.16  (KowWin est)
      Log Kaw used:  -12.271  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.431
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9434
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3811  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7984  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6473
       Biowin6 (MITI Non-Linear Model):   0.3624
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4252
     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):  1.4E-005 Pa (1.05E-007 mm Hg)
      Log Koa (Koawin est  ): 16.431
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.214 
           Octanol/air (Koa) model:  6.62E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.886 
           Mackay model           :  0.945 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.5764 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.593 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): 0.915 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4827
          Log Koc:  3.684 
    
     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 = 2.500 (BCF = 316.4)
           log Kow used: 4.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.31E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.751E+010  hours   (3.646E+009 days)
        Half-Life from Model Lake : 9.547E+011  hours   (3.978E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.86  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    37.48  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       1.07e-006       3.12         1000       
       Water     10.7            900          1000       
       Soil      85.6            1.8e+003     1000       
       Sediment  3.67            8.1e+003     0          
         Persistence Time: 1.91e+003 hr
    
    
    
    
                        

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