ChemSpider 2D Image | Diethyl {[5-(2,4-dichlorophenyl)-2-furyl]methylene}malonate | C18H16Cl2O5

Diethyl {[5-(2,4-dichlorophenyl)-2-furyl]methylene}malonate

  • Molecular FormulaC18H16Cl2O5
  • Average mass383.223 Da
  • Monoisotopic mass382.037476 Da
  • ChemSpider ID1596313

More details:






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

{[5-(2,4-Dichlorophényl)-2-furyl]méthylène}malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[5-(2,4-dichlorophenyl)-2-furyl]methylene}malonate [ACD/IUPAC Name]
Diethyl-{[5-(2,4-dichlorphenyl)-2-furyl]methylen}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[5-(2,4-dichlorophenyl)-2-furanyl]methylene]-, diethyl ester [ACD/Index Name]
2-[5-(2,4-Dichloro-phenyl)-furan-2-ylmethylene]-malonic acid diethyl ester
304896-39-7 [RN]
325831-83-2 [RN]
6011-33-2 [RN]
AC1M1TJR
AGN-PC-0KCJ3H
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0040539.P001 [DBID]
CBMicro_040469 [DBID]
ZINC02669354 [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: 443.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 222.3±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 95.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 5883.87
    ACD/KOC (pH 5.5): 17374.68
    ACD/LogD (pH 7.4): 5.26
    ACD/BCF (pH 7.4): 5883.87
    ACD/KOC (pH 7.4): 17374.68
    Polar Surface Area: 66 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 291.7±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) =  5.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  430.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  136.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.11E-007  (Modified Grain method)
        Subcooled liquid VP: 1.47E-006 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):  0.1031
           log Kow used: 5.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.35519 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.60E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.429E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.36  (KowWin est)
      Log Kaw used:  -7.726  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.086
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5486
       Biowin2 (Non-Linear Model)     :   0.8449
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2195  (months      )
       Biowin4 (Primary Survey Model) :   3.4221  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4188
       Biowin6 (MITI Non-Linear Model):   0.0720
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2826
     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):  0.000196 Pa (1.47E-006 mm Hg)
      Log Koa (Koawin est  ): 13.086
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0153 
           Octanol/air (Koa) model:  2.99 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.356 
           Mackay model           :  0.55 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  49.3680 E-12 cm3/molecule-sec
          Half-Life =     0.217 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.600 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.453 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.306E+004
          Log Koc:  4.363 
    
     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 = 3.426 (BCF = 2668)
           log Kow used: 5.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.6E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.492E+006  hours   (1.038E+005 days)
        Half-Life from Model Lake : 2.718E+007  hours   (1.133E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.24  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    85.51  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       0.00245         3.72         1000       
       Water     4.71            1.44e+003    1000       
       Soil      64.6            2.88e+003    1000       
       Sediment  30.7            1.3e+004     0          
         Persistence Time: 3.96e+003 hr
    
    
    
    
                        

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