ChemSpider 2D Image | Methyl (4Z)-1-ethyl-4-(2-hydroxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C16H17NO4

Methyl (4Z)-1-ethyl-4-(2-hydroxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC16H17NO4
  • Average mass287.310 Da
  • Monoisotopic mass287.115753 Da
  • ChemSpider ID1448240
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-1-Éthyl-4-(2-hydroxybenzylidène)-2-méthyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 1-ethyl-4,5-dihydro-4-[(2-hydroxyphenyl)methylene]-2-methyl-5-oxo-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-1-ethyl-4-(2-hydroxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(4Z)-1-ethyl-4-(2-hydroxybenzyliden)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-methyl 1-ethyl-4-(2-hydroxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
357937-29-2 [RN]
AC1LYDAC
AKOS000602047
methyl (4Z)-1-ethyl-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
MolPort-001-958-699
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01238022 [DBID]
BIM-0032586.P001 [DBID]
ZINC00113039 [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: 489.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 250.0±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 79.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.57
    ACD/KOC (pH 5.5): 281.64
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 17.99
    ACD/KOC (pH 7.4): 272.97
    Polar Surface Area: 67 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 226.9±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) =  1.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.5E-009  (Modified Grain method)
        Subcooled liquid VP: 1.21E-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):  1388
           log Kow used: 1.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19064 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.62E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.809E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.87  (KowWin est)
      Log Kaw used:  -13.830  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.700
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1109
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7066  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9073  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4817
       Biowin6 (MITI Non-Linear Model):   0.2786
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1472
     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):  1.61E-005 Pa (1.21E-007 mm Hg)
      Log Koa (Koawin est  ): 15.700
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.186 
           Octanol/air (Koa) model:  1.23E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.87 
           Mackay model           :  0.937 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.7706 E-12 cm3/molecule-sec
          Half-Life =     0.149 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.788 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.180000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.120 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.904 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3763
          Log Koc:  3.576 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.743 (BCF = 5.531)
           log Kow used: 1.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.62E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.741E+012  hours   (1.142E+011 days)
        Half-Life from Model Lake : 2.991E+013  hours   (1.246E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.14  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.05  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       3.7e-008        0.388        1000       
       Water     25.5            900          1000       
       Soil      74.4            1.8e+003     1000       
       Sediment  0.0855          8.1e+003     0          
         Persistence Time: 1.36e+003 hr
    
    
    
    
                        

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