ChemSpider 2D Image | Methyl [1-(cyclohexylcarbamoyl)-3-oxo-2-piperazinyl]acetate | C14H23N3O4

Methyl [1-(cyclohexylcarbamoyl)-3-oxo-2-piperazinyl]acetate

  • Molecular FormulaC14H23N3O4
  • Average mass297.350 Da
  • Monoisotopic mass297.168854 Da
  • ChemSpider ID2223721

More details:






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

(1-Cyclohexylcarbamoyl-3-oxo-piperazin-2-yl)-acetic acid methyl ester
[1-(Cyclohexylcarbamoyl)-3-oxo-2-pipérazinyl]acétate de méthyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[(cyclohexylamino)carbonyl]-3-oxo-, methyl ester [ACD/Index Name]
Methyl [1-(cyclohexylcarbamoyl)-3-oxo-2-piperazinyl]acetate [ACD/IUPAC Name]
Methyl-[1-(cyclohexylcarbamoyl)-3-oxo-2-piperazinyl]acetat [German] [ACD/IUPAC Name]
1008201-54-4 [RN]
methyl [1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate
methyl {1-[(cyclohexylamino)carbonyl]-3-oxo-2-piperazinyl}acetate
methyl {1-[(cyclohexylamino)carbonyl]-3-oxopiperazin-2-yl}acetate
methyl 2-[1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3385/0143606 [DBID]
BAS 07100572 [DBID]
MLS000063781 [DBID]
SMR000075585 [DBID]
TimTec1_006652 [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: 571.6±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.7±3.0 kJ/mol
    Flash Point: 299.5±28.2 °C
    Index of Refraction: 1.540
    Molar Refractivity: 76.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.07
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.04
    ACD/KOC (pH 5.5): 35.69
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.04
    ACD/KOC (pH 7.4): 35.69
    Polar Surface Area: 88 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 50.7±5.0 dyne/cm
    Molar Volume: 242.3±5.0 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) =  0.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  499.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.86E-010  (Modified Grain method)
        Subcooled liquid VP: 2.81E-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):  442.2
           log Kow used: 0.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8715e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.51E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.531E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.17  (KowWin est)
      Log Kaw used:  -14.575  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.745
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9903
       Biowin2 (Non-Linear Model)     :   0.9962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6281  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8531  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5107
       Biowin6 (MITI Non-Linear Model):   0.2930
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3747
     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):  3.75E-006 Pa (2.81E-008 mm Hg)
      Log Koa (Koawin est  ): 14.745
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.801 
           Octanol/air (Koa) model:  136 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.967 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.7035 E-12 cm3/molecule-sec
          Half-Life =     0.239 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.871 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.976 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  58.08
          Log Koc:  1.764 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.784E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.231  years  
      Kb Half-Life at pH 7:      12.311  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.51E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.551E+013  hours   (6.462E+011 days)
        Half-Life from Model Lake : 1.692E+014  hours   (7.049E+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       4.06e-008       5.74         1000       
       Water     45.5            900          1000       
       Soil      54.5            1.8e+003     1000       
       Sediment  0.0885          8.1e+003     0          
         Persistence Time: 986 hr
    
    
    
    
                        

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