ChemSpider 2D Image | 2-{[1-(5-Chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1H-indene-1,3(2H)-dione | C23H18ClNO3

2-{[1-(5-Chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1H-indene-1,3(2H)-dione

  • Molecular FormulaC23H18ClNO3
  • Average mass391.847 Da
  • Monoisotopic mass391.097534 Da
  • ChemSpider ID1019075

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

1H-Indene-1,3(2H)-dione, 2-[[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]- [ACD/Index Name]
2-{[1-(5-Chlor-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylen}-1H-inden-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-{[1-(5-Chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1H-indene-1,3(2H)-dione [ACD/IUPAC Name]
2-{[1-(5-Chloro-2-méthoxyphényl)-2,5-diméthyl-1H-pyrrol-3-yl]méthylène}-1H-indène-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-[[1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]indene-1,3-dione
2-[1-(5-Chloro-2-methoxy-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene]-indan-1,3-dione
2-{[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-1H-indene-1,3(2H)-dione
432004-67-6 [RN]
AC1LNVKJ
AGN-PC-0K21LZ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-879/41297496 [DBID]
ZINC00980610 [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: 596.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 314.8±30.1 °C
    Index of Refraction: 1.631
    Molar Refractivity: 109.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.27
    ACD/LogD (pH 5.5): 5.42
    ACD/BCF (pH 5.5): 7703.40
    ACD/KOC (pH 5.5): 21070.65
    ACD/LogD (pH 7.4): 5.42
    ACD/BCF (pH 7.4): 7703.40
    ACD/KOC (pH 7.4): 21070.65
    Polar Surface Area: 48 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 307.2±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) =  5.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  536.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.99E-011  (Modified Grain method)
        Subcooled liquid VP: 3.17E-009 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):  0.0318
           log Kow used: 5.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0037341 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.88E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.227E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.89  (KowWin est)
      Log Kaw used:  -14.929  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.819
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6335
       Biowin2 (Non-Linear Model)     :   0.1116
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8738  (months      )
       Biowin4 (Primary Survey Model) :   3.0127  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1385
       Biowin6 (MITI Non-Linear Model):   0.0122
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8320
     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):  4.23E-007 Pa (3.17E-009 mm Hg)
      Log Koa (Koawin est  ): 20.819
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.1 
           Octanol/air (Koa) model:  1.62E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.7469 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.606 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.163E+004
          Log Koc:  4.619 
    
     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 = 2.999 (BCF = 997.3)
           log Kow used: 5.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.88E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.024E+013  hours   (1.677E+012 days)
        Half-Life from Model Lake :  4.39E+014  hours   (1.829E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.62  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.86  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       3.33e-008       1.11         1000       
       Water     2.68            1.44e+003    1000       
       Soil      52.2            2.88e+003    1000       
       Sediment  45.1            1.3e+004     0          
         Persistence Time: 5.04e+003 hr
    
    
    
    
                        

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