ChemSpider 2D Image | (1S,2R)-2-[(4-Methyl-1-piperidinyl)carbonyl]cyclohexanecarboxylate | C14H22NO3

(1S,2R)-2-[(4-Methyl-1-piperidinyl)carbonyl]cyclohexanecarboxylate

  • Molecular FormulaC14H22NO3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5326013
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1S,2R)-2-[(4-Methyl-1-piperidinyl)carbonyl]cyclohexancarboxylat [German] [ACD/IUPAC Name]
(1S,2R)-2-[(4-Methyl-1-piperidinyl)carbonyl]cyclohexanecarboxylate [ACD/IUPAC Name]
(1S,2R)-2-[(4-Méthyl-1-pipéridinyl)carbonyl]cyclohexanecarboxylate [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 2-[(4-methyl-1-piperidinyl)carbonyl]-, ion(1-), (1S,2R)- [ACD/Index Name]

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

ZINC00478057 [DBID]

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) =  2.74

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  397.26  (Adapted Stein & Brown method)
    Melting Pt (deg C):  147.31  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.55E-007  (Modified Grain method)
    Subcooled liquid VP: 9.69E-006 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):  102.8
       log Kow used: 2.74 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  10044 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 :   9.98E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.800E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.74  (KowWin est)
  Log Kaw used:  -10.389  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.129
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9098
   Biowin2 (Non-Linear Model)     :   0.9397
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9497  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0732  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4618
   Biowin6 (MITI Non-Linear Model):   0.2237
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4663
 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):  0.00129 Pa (9.69E-006 mm Hg)
  Log Koa (Koawin est  ): 13.129
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00232 
       Octanol/air (Koa) model:  3.3 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0774 
       Mackay model           :  0.157 
       Octanol/air (Koa) model:  0.996 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  48.7692 E-12 cm3/molecule-sec
      Half-Life =     0.219 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.632 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.117 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  240.6
      Log Koc:  2.381 

 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: 2.74 (estimated)

 Volatilization from Water:
    Henry LC:  9.98E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.338E+008  hours   (3.891E+007 days)
    Half-Life from Model Lake : 1.019E+010  hours   (4.244E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               4.00  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.89  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       1.96e-005       5.26         1000       
   Water     17.6            360          1000       
   Soil      82.2            720          1000       
   Sediment  0.184           3.24e+003    0          
     Persistence Time: 765 hr




                    

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