ChemSpider 2D Image | 3-(2,3-Dihydro-1H-indol-1-ylcarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid | C18H23NO3

3-(2,3-Dihydro-1H-indol-1-ylcarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid

  • Molecular FormulaC18H23NO3
  • Average mass301.380 Da
  • Monoisotopic mass301.167786 Da
  • ChemSpider ID2106192

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

3-(2,3-Dihydro-1H-indol-1-ylcarbonyl)-1,2,2-trimethylcyclopentancarbonsäure [German] [ACD/IUPAC Name]
3-(2,3-Dihydro-1H-indol-1-ylcarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-1,2,2-triméthylcyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 3-[(2,3-dihydro-1H-indol-1-yl)carbonyl]-1,2,2-trimethyl- [ACD/Index Name]
294656-72-7 [RN]
3-(2,3-dihydroindole-1-carbonyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
3-(2,3-Dihydro-indole-1-carbonyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid
3-(indoline-1-carbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid
3-(indolinylcarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid
HAUCCCPJLQSBIQ-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/33663042 [DBID]
BAS 01289763 [DBID]
CBDivE_000914 [DBID]
IFLab1_006038 [DBID]
IFLab2_000147 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 510.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 262.6±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 83.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 51.67
    ACD/KOC (pH 5.5): 337.17
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.36
    Polar Surface Area: 58 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 254.7±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  441.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.67E-008  (Modified Grain method)
        Subcooled liquid VP: 7.89E-007 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):  9.285
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  171.83 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.47E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.133E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -10.221  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.871
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5737
       Biowin2 (Non-Linear Model)     :   0.3088
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3444  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6285  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3086
       Biowin6 (MITI Non-Linear Model):   0.0861
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2763
     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):  0.000105 Pa (7.89E-007 mm Hg)
      Log Koa (Koawin est  ): 13.871
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0285 
           Octanol/air (Koa) model:  18.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.507 
           Mackay model           :  0.695 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.0795 E-12 cm3/molecule-sec
          Half-Life =     0.426 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.118 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.601 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  426.5
          Log Koc:  2.630 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.47E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.915E+008  hours   (2.881E+007 days)
        Half-Life from Model Lake : 7.543E+009  hours   (3.143E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.92  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.70  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       2.59e-005       10.2         1000       
       Water     11.4            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.18            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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