ChemSpider 2D Image | 4-{3-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}-3-methylbenzoic acid | C24H19NO4

4-{3-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}-3-methylbenzoic acid

  • Molecular FormulaC24H19NO4
  • Average mass385.412 Da
  • Monoisotopic mass385.131409 Da
  • ChemSpider ID855544

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

4-{3-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}-3-methylbenzoesäure [German] [ACD/IUPAC Name]
4-{3-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}-3-methylbenzoic acid [ACD/IUPAC Name]
Acide 4-{3-[(1,3-dioxo-1,3-dihydro-2H-indén-2-ylidène)méthyl]-2,5-diméthyl-1H-pyrrol-1-yl}-3-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl]-3-methyl- [ACD/Index Name]
4-(3-((1,3-dioxo-1H-inden-2(3H)-ylidene)methyl)-2,5-dimethyl-1H-pyrrol-1-yl)-3-methylbenzoic acid
4-[3-(1,3-Dioxo-indan-2-ylidenemethyl)-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoic acid
4-[3-[(1,3-diketoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoic acid
4-[3-[(1,3-dioxoinden-2-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-3-methylbenzoic acid
432002-74-9 [RN]
AC1LK9NT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/40681133 [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: 627.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.6±3.0 kJ/mol
    Flash Point: 333.3±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 109.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.86
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 167.95
    ACD/KOC (pH 5.5): 459.08
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 7.56
    ACD/KOC (pH 7.4): 20.65
    Polar Surface Area: 76 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 302.0±7.0 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) =  5.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  588.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.69E-013  (Modified Grain method)
        Subcooled liquid VP: 1.47E-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):  0.06244
           log Kow used: 5.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0081588 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.46E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.809E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.60  (KowWin est)
      Log Kaw used:  -18.224  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.824
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9186
       Biowin2 (Non-Linear Model)     :   0.6864
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1658  (months      )
       Biowin4 (Primary Survey Model) :   3.0494  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3743
       Biowin6 (MITI Non-Linear Model):   0.0706
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6344
     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):  1.96E-008 Pa (1.47E-010 mm Hg)
      Log Koa (Koawin est  ): 23.824
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  153 
           Octanol/air (Koa) model:  1.64E+011 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.5733 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.607 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5122
          Log Koc:  3.709 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.750 (BCF = 5.623)
           log Kow used: 5.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.46E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.873E+016  hours   (3.28E+015 days)
        Half-Life from Model Lake : 8.588E+017  hours   (3.579E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.42  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.67  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       4.63e-010       1.11         1000       
       Water     3.65            1.44e+003    1000       
       Soil      58.6            2.88e+003    1000       
       Sediment  37.7            1.3e+004     0          
         Persistence Time: 4.49e+003 hr
    
    
    
    
                        

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