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Search term: RJWMWQDAOOWORM-RGEXLXHISA-N (Found by InChIKey (full match))

ChemSpider 2D Image | Methyl (4Z)-4-(3-hydroxybenzylidene)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate | C22H21NO4

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

  • Molecular FormulaC22H21NO4
  • Average mass363.406 Da
  • Monoisotopic mass363.147064 Da
  • ChemSpider ID1486569
  • Double-bond stereo - Double-bond stereo


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

(4Z)-4-(3-Hydroxybenzylidène)-2-méthyl-5-oxo-1-(2-phényléthyl)-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 4,5-dihydro-4-[(3-hydroxyphenyl)methylene]-2-methyl-5-oxo-1-(2-phenylethyl)-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-4-(3-hydroxybenzylidene)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(4Z)-4-(3-hydroxybenzyliden)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-methyl 4-(3-hydroxybenzylidene)-2-methyl-5-oxo-1-phenethyl-4,5-dihydro-1H-pyrrole-3-carboxylate
330860-56-5 [RN]
AC1LZ44D
AKOS001635809
methyl (4Z)-4-[(3-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1-(2-phenylethyl)pyrrole-3-carboxylate
methyl (4Z)-4-[(3-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1-phenethylpyrrole-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01082607 [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: 600.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 317.1±31.5 °C
    Index of Refraction: 1.641
    Molar Refractivity: 103.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 132.21
    ACD/KOC (pH 5.5): 1148.10
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 130.70
    ACD/KOC (pH 7.4): 1135.06
    Polar Surface Area: 67 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 287.6±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) =  3.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  527.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.32E-012  (Modified Grain method)
        Subcooled liquid VP: 6.11E-010 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):  17.06
           log Kow used: 3.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  88.561 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 :   2.92E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.211E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.58  (KowWin est)
      Log Kaw used:  -14.923  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.503
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2574
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4856  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7339  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2403
       Biowin6 (MITI Non-Linear Model):   0.0635
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4484
     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):  8.15E-008 Pa (6.11E-010 mm Hg)
      Log Koa (Koawin est  ): 18.503
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  36.8 
           Octanol/air (Koa) model:  7.82E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  78.4780 E-12 cm3/molecule-sec
          Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.636 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.483E+005
          Log Koc:  5.171 
    
     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 = 2.058 (BCF = 114.2)
           log Kow used: 3.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.92E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.822E+013  hours   (1.593E+012 days)
        Half-Life from Model Lake :  4.17E+014  hours   (1.737E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.98  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.78  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       4.67e-007       0.384        1000       
       Water     11.5            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  1.01            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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