ChemSpider 2D Image | Methyl 2-chloro-5-{5-[(1E)-2-cyano-3-ethoxy-3-oxo-1-propen-1-yl]-2-furyl}benzoate | C18H14ClNO5

Methyl 2-chloro-5-{5-[(1E)-2-cyano-3-ethoxy-3-oxo-1-propen-1-yl]-2-furyl}benzoate

  • Molecular FormulaC18H14ClNO5
  • Average mass359.760 Da
  • Monoisotopic mass359.056061 Da
  • ChemSpider ID942475
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Chloro-5-{5-[(1E)-2-cyano-3-éthoxy-3-oxo-1-propén-1-yl]-2-furyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[5-[(1E)-2-cyano-3-ethoxy-3-oxo-1-propen-1-yl]-2-furanyl]-, methyl ester [ACD/Index Name]
Methyl 2-chloro-5-{5-[(1E)-2-cyano-3-ethoxy-3-oxo-1-propen-1-yl]-2-furyl}benzoate [ACD/IUPAC Name]
Methyl-2-chlor-5-{5-[(1E)-2-cyan-3-ethoxy-3-oxo-1-propen-1-yl]-2-furyl}benzoat [German] [ACD/IUPAC Name]
(E)-methyl 2-chloro-5-(5-(2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl)furan-2-yl)benzoate
2-Chloro-5-[5-(2-cyano-2-ethoxycarbonyl-vinyl)-furan-2-yl]-benzoic acid methyl ester
333351-03-4 [RN]
ethyl (2E)-3-{5-[4-chloro-3-(methoxycarbonyl)phenyl](2-furyl)}-2-cyanoprop-2-enoate
JIYHSPDOSJBSPR-XYOKQWHBSA-N
methyl 2-chloro-5-[5-(2-cyano-3-ethoxy-3-oxo-1-propenyl)-2-furyl]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11841106 [DBID]
BAS 00785960 [DBID]
ZINC00834281 [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: 521.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 269.4±30.1 °C
    Index of Refraction: 1.578
    Molar Refractivity: 91.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1092.81
    ACD/KOC (pH 5.5): 5207.04
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1092.81
    ACD/KOC (pH 7.4): 5207.04
    Polar Surface Area: 90 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 274.5±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) =  4.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  161.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.18E-008  (Modified Grain method)
        Subcooled liquid VP: 3E-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):  0.3078
           log Kow used: 4.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  30.132 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.48E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.815E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.66  (KowWin est)
      Log Kaw used:  -9.737  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.397
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0492
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3956  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5561  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5046
       Biowin6 (MITI Non-Linear Model):   0.1352
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0937
     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):  4E-005 Pa (3E-007 mm Hg)
      Log Koa (Koawin est  ): 14.397
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.075 
           Octanol/air (Koa) model:  61.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.73 
           Mackay model           :  0.857 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  55.7971 E-12 cm3/molecule-sec
          Half-Life =     0.192 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.300 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.794 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4578
          Log Koc:  3.661 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.286E-002  L/mol-sec
      Kb Half-Life at pH 8:     151.748  days   
      Kb Half-Life at pH 7:       4.155  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.888 (BCF = 773)
           log Kow used: 4.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.48E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.479E+008  hours   (1.033E+007 days)
        Half-Life from Model Lake : 2.704E+009  hours   (1.127E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              64.10  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.52  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       0.00013         4.52         1000       
       Water     9.54            900          1000       
       Soil      80.2            1.8e+003     1000       
       Sediment  10.3            8.1e+003     0          
         Persistence Time: 2.05e+003 hr
    
    
    
    
                        

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