ChemSpider 2D Image | 1-(2-Carboxyethyl)-1,2,3,4,5-cyclopentanepentayl | C8H9O2

1-(2-Carboxyethyl)-1,2,3,4,5-cyclopentanepentayl

  • Molecular FormulaC8H9O2
  • Average mass137.156 Da
  • Monoisotopic mass137.060257 Da
  • ChemSpider ID436153

More details:

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

1-(2-Carboxyethyl)-1,2,3,4,5-cyclopentanepentayl [ACD/IUPAC Name]
1-(2-Carboxyéthyl)-1,2,3,4,5-cyclopentanepentayl [French] [ACD/IUPAC Name]
1-(2-Carboxyethyl)-1,2,3,4,5-cyclopentanpentayl [German] [ACD/IUPAC Name]
1,2,3,4,5-Cyclopentanepentayl, 1-(2-carboxyethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.85

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  251.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  48.13  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0153  (Modified Grain method)
    BP  (exp database):  130-132 @ 12 mm Hg deg C
    Subcooled liquid VP: 0.0249 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):  753.2
       log Kow used: 2.85 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2420 mg/L (25 deg C)
        Exper. Ref:  NIYAZOV,AN ET AL. (1975)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4539.4 mg/L
    Wat Sol (Exper. database match) =  2420.00
       Exper. Ref:  NIYAZOV,AN ET AL. (1975)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.32E-006  atm-m3/mole
   Group Method:   3.22E-007  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.801E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.85  (KowWin est)
  Log Kaw used:  -4.268  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.118
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7525
   Biowin2 (Non-Linear Model)     :   0.8365
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2495  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0281  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6604
   Biowin6 (MITI Non-Linear Model):   0.7740
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6342
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  3.32 Pa (0.0249 mm Hg)
  Log Koa (Koawin est  ): 7.118
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.04E-007 
       Octanol/air (Koa) model:  3.22E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.26E-005 
       Mackay model           :  7.23E-005 
       Octanol/air (Koa) model:  0.000258 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   8.7225 E-12 cm3/molecule-sec
      Half-Life =     1.226 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    14.715 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 5.25E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  26.18
      Log Koc:  1.418 

 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: 2.85 (estimated)

 Volatilization from Water:
    Henry LC:  3.22E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       2169  hours   (90.39 days)
    Half-Life from Model Lake : 2.377E+004  hours   (990.3 days)

 Removal In Wastewater Treatment:
    Total removal:               4.62  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     4.48  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.52            29.4         1000       
   Water     23.3            360          1000       
   Soil      74.9            720          1000       
   Sediment  0.296           3.24e+003    0          
     Persistence Time: 523 hr

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