ChemSpider 2D Image | 3-HYDROXY-1-METHYL-3-[2-OXO-2-(THIOPHEN-2-YL)ETHYL]INDOL-2-ONE | C15H13NO3S

3-HYDROXY-1-METHYL-3-[2-OXO-2-(THIOPHEN-2-YL)ETHYL]INDOL-2-ONE

  • Molecular FormulaC15H13NO3S
  • Average mass287.334 Da
  • Monoisotopic mass287.061615 Da
  • ChemSpider ID2151850

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

2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-3-[2-oxo-2-(2-thienyl)ethyl]- [ACD/Index Name]
3-Hydroxy-1-methyl-3-(2-oxo-2-thiophen-2-yl-ethyl)-1,3-dihydro-indol-2-one
3-Hydroxy-1-methyl-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-1-methyl-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-Hydroxy-1-méthyl-3-[2-oxo-2-(2-thiényl)éthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-hydroxy-1-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one
3-HYDROXY-1-METHYL-3-[2-OXO-2-(THIOPHEN-2-YL)ETHYL]INDOL-2-ONE
3-hydroxy-1-methyl-3-(2-oxo-2-(2-thienyl)ethyl)indolin-2-one
3-hydroxy-1-methyl-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one
3-hydroxy-1-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 04819153 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 578.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 303.4±30.1 °C
    Index of Refraction: 1.656
    Molar Refractivity: 76.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.64
    ACD/KOC (pH 5.5): 201.62
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.63
    ACD/KOC (pH 7.4): 201.57
    Polar Surface Area: 86 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 61.1±3.0 dyne/cm
    Molar Volume: 208.0±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) =  1.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.68E-011  (Modified Grain method)
        Subcooled liquid VP: 3.33E-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):  1381
           log Kow used: 1.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53634 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Alcohols
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.95E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.555E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.20  (KowWin est)
      Log Kaw used:  -10.546  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.746
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6438
       Biowin2 (Non-Linear Model)     :   0.3644
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2754  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4630  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2767
       Biowin6 (MITI Non-Linear Model):   0.0862
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1795
     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):  4.44E-007 Pa (3.33E-009 mm Hg)
      Log Koa (Koawin est  ): 11.746
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.76 
           Octanol/air (Koa) model:  0.137 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.916 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.0127 E-12 cm3/molecule-sec
          Half-Life =     0.396 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.752 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  16.42
          Log Koc:  1.215 
    
     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 = -0.618 (BCF = 0.2408)
           log Kow used: 1.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.95E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.428E+009  hours   (5.95E+007 days)
        Half-Life from Model Lake : 1.558E+010  hours   (6.491E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       0.00295         9.5          1000       
       Water     38.1            900          1000       
       Soil      61.8            1.8e+003     1000       
       Sediment  0.0847          8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

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