ChemSpider 2D Image | Ethyl 4-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}-1-piperazinecarboxylate | C14H20N2O6

Ethyl 4-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}-1-piperazinecarboxylate

  • Molecular FormulaC14H20N2O6
  • Average mass312.318 Da
  • Monoisotopic mass312.132141 Da
  • ChemSpider ID588226

More details:






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

1-Piperazinecarboxylic acid, 4-[[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl]-, ethyl ester [ACD/Index Name]
4-{[3-Hydroxy-6-(hydroxyméthyl)-4-oxo-4H-pyran-2-yl]méthyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
315235-13-3 [RN]
4-(3-Hydroxy-6-hydroxymethyl-4-oxo-4H-pyran-2-ylmethyl)-piperazine-1-carboxylic acid ethyl ester
AC1LDUFD
AGN-PC-0JUS2R
CHEMBL1536222
ethyl 4-((3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl)methyl)piperazine-1-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000054192 [DBID]
SMR000061955 [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: 524.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 91.8±6.0 kJ/mol
    Flash Point: 270.8±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 75.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.40
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.02
    Polar Surface Area: 100 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 226.4±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) =  -1.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  478.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.95E-012  (Modified Grain method)
        Subcooled liquid VP: 2.95E-010 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):  4404
           log Kow used: -1.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.7046e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.74E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.686E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.10  (KowWin est)
      Log Kaw used:  -13.816  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.716
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4501
       Biowin2 (Non-Linear Model)     :   0.0136
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4963  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5297  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3299
       Biowin6 (MITI Non-Linear Model):   0.1307
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1776
     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):  3.93E-008 Pa (2.95E-010 mm Hg)
      Log Koa (Koawin est  ): 12.716
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  76.3 
           Octanol/air (Koa) model:  1.28 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 193.1010 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.665 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.275000 E-17 cm3/molecule-sec
          Half-Life =     0.504 Days (at 7E11 mol/cm3)
          Half-Life =     12.090 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.578E-015  L/mol-sec
      Kb Half-Life at pH 8: 8.519E+012  years  
      Kb Half-Life at pH 7: 8.519E+013  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.74E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.767E+012  hours   (1.153E+011 days)
        Half-Life from Model Lake : 3.018E+013  hours   (1.258E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       2.1e-005        1.2          1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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