ChemSpider 2D Image | 3-((1-propionylindolin-5-yl)sulfonyl)propanoic acid | C14H17NO5S

3-((1-propionylindolin-5-yl)sulfonyl)propanoic acid

  • Molecular FormulaC14H17NO5S
  • Average mass311.353 Da
  • Monoisotopic mass311.082733 Da
  • ChemSpider ID2495615

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

3-((1-propionylindolin-5-yl)sulfonyl)propanoic acid
3-(1-propanoyl-2,3-dihydroindol-5-ylsulfonyl)propanoic acid
3-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid
3-[(1-Propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid [ACD/IUPAC Name]
3-[(1-Propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propansäure [German] [ACD/IUPAC Name]
868964-09-4 [RN]
Acide 3-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]- [ACD/Index Name]
3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoic acid
3-[(1-Propionyl-2,3-dihydro-1H-indol-5-yl)-sulfonyl]propanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv2_003308 [DBID]
EU-0066116 [DBID]
MFCD03834469 [DBID]
MLS000047152 [DBID]
SMR000033163 [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: 671.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.6±3.0 kJ/mol
    Flash Point: 359.9±31.5 °C
    Index of Refraction: 1.587
    Molar Refractivity: 76.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.13
    ACD/LogD (pH 7.4): -2.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 226.8±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) =  -0.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.53E-010  (Modified Grain method)
        Subcooled liquid VP: 5.53E-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):  1.839e+004
           log Kow used: -0.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1103e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Sulfones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.94E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.455E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.28  (KowWin est)
      Log Kaw used:  -14.101  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.821
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8822
       Biowin2 (Non-Linear Model)     :   0.8723
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8215  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9895  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3003
       Biowin6 (MITI Non-Linear Model):   0.0707
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0072
     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):  7.37E-006 Pa (5.53E-008 mm Hg)
      Log Koa (Koawin est  ): 13.821
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.407 
           Octanol/air (Koa) model:  16.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.936 
           Mackay model           :  0.97 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 215.2831 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.596 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.947500 E-17 cm3/molecule-sec
          Half-Life =     0.588 Days (at 7E11 mol/cm3)
          Half-Life =     14.123 Hrs
       Fraction sorbed to airborne particulates (phi): 0.953 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  68.72
          Log Koc:  1.837 
    
     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: -0.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.94E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.325E+012  hours   (2.219E+011 days)
        Half-Life from Model Lake : 5.809E+013  hours   (2.421E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       1.04e-007       1.1          1000       
       Water     38.7            360          1000       
       Soil      61.2            720          1000       
       Sediment  0.0712          3.24e+003    0          
         Persistence Time: 581 hr
    
    
    
    
                        

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