ChemSpider 2D Image | Ethyl 4-[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]-1-piperazinecarboxylate | C18H20N2O6

Ethyl 4-[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]-1-piperazinecarboxylate

  • Molecular FormulaC18H20N2O6
  • Average mass360.361 Da
  • Monoisotopic mass360.132141 Da
  • ChemSpider ID1014486

More details:






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

1-Piperazinecarboxylic acid, 4-[(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]-, ethyl ester [ACD/Index Name]
4-[(8-Méthoxy-2-oxo-2H-chromén-3-yl)carbonyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl 4-[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]piperazine-1-carboxylate
Ethyl-4-[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
325779-22-4 [RN]
ethyl 4-(8-methoxy-2-oxo-2H-chromene-3-carbonyl)piperazine-1-carboxylate
ethyl 4-(8-methoxy-2-oxochromene-3-carbonyl)piperazine-1-carboxylate
ethyl 4-[(8-methoxy-2-oxochromen-3-yl)carbonyl]piperazinecarboxylate
MFCD01959872

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

AG-690/13702686 [DBID]
BAS 01236626 [DBID]
ZINC00971023 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 614.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 325.6±31.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 90.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.57
    ACD/KOC (pH 5.5): 68.42
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 68.42
    Polar Surface Area: 85 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 269.1±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) =  0.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  516.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.54E-011  (Modified Grain method)
        Subcooled liquid VP: 1.04E-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):  1263
           log Kow used: 0.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2114.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.04E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.206E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.74  (KowWin est)
      Log Kaw used:  -13.607  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.347
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1718
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3840  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0330  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4221
       Biowin6 (MITI Non-Linear Model):   0.2688
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3549
     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):  1.39E-006 Pa (1.04E-008 mm Hg)
      Log Koa (Koawin est  ): 14.347
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.16 
           Octanol/air (Koa) model:  54.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.987 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  75.3277 E-12 cm3/molecule-sec
          Half-Life =     0.142 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.704 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1021
          Log Koc:  3.009 
    
     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: 0.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.04E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.84E+012  hours   (7.667E+010 days)
        Half-Life from Model Lake : 2.007E+013  hours   (8.364E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       1e-006          2.7          1000       
       Water     43              900          1000       
       Soil      56.9            1.8e+003     1000       
       Sediment  0.0871          8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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