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Search term: FTPGKZQXUKMZEC-UHFFFAOYAN (Found by InChIKey (full match))

ChemSpider 2D Image | 3-Hydroxy-1-(4-methylbenzyl)-3-[2-(5-methyl-2-furyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one | C23H21NO4

3-Hydroxy-1-(4-methylbenzyl)-3-[2-(5-methyl-2-furyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC23H21NO4
  • Average mass375.417 Da
  • Monoisotopic mass375.147064 Da
  • ChemSpider ID3002689

More details:






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

2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-[(4-methylphenyl)methyl]- [ACD/Index Name]
3-Hydroxy-1-(4-methylbenzyl)-3-[2-(5-methyl-2-furyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-1-(4-methylbenzyl)-3-[2-(5-methyl-2-furyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-Hydroxy-1-(4-méthylbenzyl)-3-[2-(5-méthyl-2-furyl)-2-oxoéthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-hydroxy-1-(4-methylbenzyl)-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
3-Hydroxy-1-(4-methyl-benzyl)-3-[2-(5-methyl-furan-2-yl)-2-oxo-ethyl]-1,3-dihydro-indol-2-one
3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-[(4-methylphenyl)methyl]indol-2-one
690220-56-5 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 645.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.1±3.0 kJ/mol
    Flash Point: 344.4±31.5 °C
    Index of Refraction: 1.634
    Molar Refractivity: 104.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 199.67
    ACD/KOC (pH 5.5): 1542.32
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 199.63
    ACD/KOC (pH 7.4): 1541.99
    Polar Surface Area: 71 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 292.1±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  540.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.53E-014  (Modified Grain method)
        Subcooled liquid VP: 1.08E-011 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):  6.579
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  100.21 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.25E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.903E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -11.292  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.592
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7112
       Biowin2 (Non-Linear Model)     :   0.3423
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9310  (months      )
       Biowin4 (Primary Survey Model) :   3.1988  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0661
       Biowin6 (MITI Non-Linear Model):   0.0167
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1371
     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):  1.44E-009 Pa (1.08E-011 mm Hg)
      Log Koa (Koawin est  ): 14.592
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.08E+003 
           Octanol/air (Koa) model:  95.9 
       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 = 124.4524 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.031 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1815
          Log Koc:  3.259 
    
     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 = 1.002 (BCF = 10.04)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.25E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.075E+009  hours   (3.781E+008 days)
        Half-Life from Model Lake :   9.9E+010  hours   (4.125E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       0.0315          2.06         1000       
       Water     12.4            1.44e+003    1000       
       Soil      86.9            2.88e+003    1000       
       Sediment  0.646           1.3e+004     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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