ChemSpider 2D Image | (3Z)-3-{2-[4-(2-Chloroethyl)phenyl]-2-oxoethylidene}-1,3-dihydro-2H-indol-2-one | C18H14ClNO2

(3Z)-3-{2-[4-(2-Chloroethyl)phenyl]-2-oxoethylidene}-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC18H14ClNO2
  • Average mass311.762 Da
  • Monoisotopic mass311.071320 Da
  • ChemSpider ID670113
  • Double-bond stereo - Double-bond stereo


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

(3Z)-3-{2-[4-(2-Chlorethyl)phenyl]-2-oxoethyliden}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-{2-[4-(2-Chloroethyl)phenyl]-2-oxoethylidene}-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-{2-[4-(2-Chloroéthyl)phényl]-2-oxoéthylidène}-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene]-1,3-dihydro-, (3Z)- [ACD/Index Name]
(3Z)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene]-1H-indol-2-one
(3Z)-3-{2-[4-(2-CHLOROETHYL)PHENYL]-2-OXOETHYLIDENE}-1H-INDOL-2-ONE
(3Z)-3-{2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene}-2,3-dihydro-1H-indol-2-one
(Z)-3-(2-(4-(2-chloroethyl)phenyl)-2-oxoethylidene)indolin-2-one
3-[2-[4-(2-Chloro-ethyl)-phenyl]-2-oxo-eth-(Z)-ylidene]-1,3-dihydro-indol-2-one
3-{2-[4-(2-Chloro-ethyl)-phenyl]-2-oxo-ethylidene}-1,3-dihydro-indol-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00654798 [DBID]
ZINC00242530 [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: 546.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 284.0±30.1 °C
    Index of Refraction: 1.679
    Molar Refractivity: 87.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 144.77
    ACD/KOC (pH 5.5): 1225.27
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 144.77
    ACD/KOC (pH 7.4): 1225.24
    Polar Surface Area: 46 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 231.9±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) =  3.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  505.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.93E-010  (Modified Grain method)
        Subcooled liquid VP: 2.04E-008 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):  10.55
           log Kow used: 3.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.8949 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Acrylamides
           Benzyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.86E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.505E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.51  (KowWin est)
      Log Kaw used:  -11.932  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.442
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7594
       Biowin2 (Non-Linear Model)     :   0.3880
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1855  (months      )
       Biowin4 (Primary Survey Model) :   3.4120  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0957
       Biowin6 (MITI Non-Linear Model):   0.0163
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0711
     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):  2.72E-006 Pa (2.04E-008 mm Hg)
      Log Koa (Koawin est  ): 15.442
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.1 
           Octanol/air (Koa) model:  679 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.976 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  55.9399 E-12 cm3/molecule-sec
          Half-Life =     0.191 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.294 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
       Fraction sorbed to airborne particulates (phi): 0.982 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2947
          Log Koc:  3.469 
    
     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 = 1.162 (BCF = 14.53)
           log Kow used: 3.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.86E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.615E+010  hours   (1.506E+009 days)
        Half-Life from Model Lake : 3.943E+011  hours   (1.643E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.26  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.08  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       8.63e-006       3.4          1000       
       Water     9.18            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.811           1.3e+004     0          
         Persistence Time: 2.83e+003 hr
    
    
    
    
                        

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