ChemSpider 2D Image | Ethyl [3-hydroxy-2-oxo-3-(2-oxo-2-phenylethyl)-2,3-dihydro-1H-indol-1-yl]acetate | C20H19NO5

Ethyl [3-hydroxy-2-oxo-3-(2-oxo-2-phenylethyl)-2,3-dihydro-1H-indol-1-yl]acetate

  • Molecular FormulaC20H19NO5
  • Average mass353.369 Da
  • Monoisotopic mass353.126312 Da
  • ChemSpider ID2171996

More details:






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

[3-Hydroxy-2-oxo-3-(2-oxo-2-phényléthyl)-2,3-dihydro-1H-indol-1-yl]acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo-3-(2-oxo-2-phenylethyl)-, ethyl ester [ACD/Index Name]
Ethyl [3-hydroxy-2-oxo-3-(2-oxo-2-phenylethyl)-2,3-dihydro-1H-indol-1-yl]acetate [ACD/IUPAC Name]
Ethyl-[3-hydroxy-2-oxo-3-(2-oxo-2-phenylethyl)-2,3-dihydro-1H-indol-1-yl]acetat [German] [ACD/IUPAC Name]
[3-Hydroxy-2-oxo-3-(2-oxo-2-phenyl-ethyl)-2,3-dihydro-indol-1-yl]-acetic acid ethyl ester
420834-10-2 [RN]
ethyl 2-(3-hydroxy-2-oxo-3-phenacylindol-1-yl)acetate
ETHYL 2-[3-HYDROXY-2-OXO-3-(2-OXO-2-PHENYLETHYL)INDOL-1-YL]ACETATE
SRIUEBMNHWPRHK-UHFFFAOYSA-N

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

AK-778/15446010 [DBID]
BAS 03084543 [DBID]
EU-0075358 [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: 605.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.7±3.0 kJ/mol
    Flash Point: 320.0±31.5 °C
    Index of Refraction: 1.603
    Molar Refractivity: 93.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.17
    ACD/KOC (pH 5.5): 350.23
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.16
    ACD/KOC (pH 7.4): 350.16
    Polar Surface Area: 84 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 272.6±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) =  1.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  513.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.89E-013  (Modified Grain method)
        Subcooled liquid VP: 6.97E-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):  370.5
           log Kow used: 1.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8386.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.06E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.392E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.41  (KowWin est)
      Log Kaw used:  -11.482  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.892
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9146
       Biowin2 (Non-Linear Model)     :   0.9877
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2917  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6015  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5392
       Biowin6 (MITI Non-Linear Model):   0.3269
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9284
     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):  9.29E-009 Pa (6.97E-011 mm Hg)
      Log Koa (Koawin est  ): 12.892
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  323 
           Octanol/air (Koa) model:  1.91 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.3939 E-12 cm3/molecule-sec
          Half-Life =     0.478 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.732 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  29.19
          Log Koc:  1.465 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.741E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.973  days   
      Kb Half-Life at pH 7:     139.728  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -0.455 (BCF = 0.3504)
           log Kow used: 1.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.06E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.366E+010  hours   (5.69E+008 days)
        Half-Life from Model Lake :  1.49E+011  hours   (6.207E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.0167          11.5         1000       
       Water     34.8            900          1000       
       Soil      65.1            1.8e+003     1000       
       Sediment  0.0839          8.1e+003     0          
         Persistence Time: 1.14e+003 hr
    
    
    
    
                        

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