ChemSpider 2D Image | 1-[(E)-(Allylimino)methyl]-1,2,3,4,5-cyclopentanepentayl | C9H10N

1-[(E)-(Allylimino)methyl]-1,2,3,4,5-cyclopentanepentayl

  • Molecular FormulaC9H10N
  • Average mass132.182 Da
  • Monoisotopic mass132.081329 Da
  • ChemSpider ID9371156

More details:






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

1,2,3,4,5-Cyclopentanepentayl, 1-[(E)-(2-propen-1-ylimino)methyl]- [ACD/Index Name]
1-[(E)-(Allylimino)methyl]-1,2,3,4,5-cyclopentanepentayl [ACD/IUPAC Name]
1-[(E)-(Allylimino)méthyl]-1,2,3,4,5-cyclopentanepentayl [French] [ACD/IUPAC Name]
1-[(E)-(Allylimino)methyl]-1,2,3,4,5-cyclopentanpentayl [German] [ACD/IUPAC Name]

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

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) =  3.11

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  179.94  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -41.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.968  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  190.5
       log Kow used: 3.11 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  42.245 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Schiff Bases

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.16E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.175E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.11  (KowWin est)
  Log Kaw used:  -0.324  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.434
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6822
   Biowin2 (Non-Linear Model)     :   0.7427
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8959  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6498  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4126
   Biowin6 (MITI Non-Linear Model):   0.4492
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0351
 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):  117 Pa (0.88 mm Hg)
  Log Koa (Koawin est  ): 3.434
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.56E-008 
       Octanol/air (Koa) model:  6.67E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.24E-007 
       Mackay model           :  2.05E-006 
       Octanol/air (Koa) model:  5.33E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  35.5481 E-12 cm3/molecule-sec
      Half-Life =     0.301 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.611 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
      Half-Life =     0.955 Days (at 7E11 mol/cm3)
      Half-Life =     22.920 Hrs
   Fraction sorbed to airborne particulates (phi): 1.48E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1761
      Log Koc:  3.246 

 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 = 1.693 (BCF = 49.36)
       log Kow used: 3.11 (estimated)

 Volatilization from Water:
    Henry LC:  0.0116 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.255  hours
    Half-Life from Model Lake :      111.9  hours   (4.663 days)

 Removal In Wastewater Treatment:
    Total removal:              82.41  percent
    Total biodegradation:        0.05  percent
    Total sludge adsorption:     3.78  percent
    Total to Air:               78.58  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.88            5.49         1000       
   Water     44              360          1000       
   Soil      51.2            720          1000       
   Sediment  0.906           3.24e+003    0          
     Persistence Time: 141 hr




                    

Click to predict properties on the Chemicalize site






Advertisement