ChemSpider 2D Image | Ethyl 4-(3-acetamido-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-1-piperazinecarboxylate | C19H21N3O5

Ethyl 4-(3-acetamido-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-1-piperazinecarboxylate

  • Molecular FormulaC19H21N3O5
  • Average mass371.387 Da
  • Monoisotopic mass371.148132 Da
  • ChemSpider ID4314301

More details:






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

1-Piperazinecarboxylic acid, 4-[3-(acetylamino)-1,4-dihydro-1,4-dioxo-2-naphthalenyl]-, ethyl ester [ACD/Index Name]
4-(3-Acétamido-1,4-dioxo-1,4-dihydro-2-naphtalényl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(3-acetamido-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl 4-(3-acetamido-1,4-dioxo-1,4-dihydronaphthalen-2-yl)piperazine-1-carboxylate
Ethyl-4-(3-acetamido-1,4-dioxo-1,4-dihydro-2-naphthalinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
111627-98-6 [RN]
4-(3-Acetylamino-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-piperazine-1-carboxylic acid ethyl ester
ethyl 4-(3-acetamido-1,4-dioxonaphthalen-2-yl)piperazine-1-carboxylate
ethyl 4-[3-(acetylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]piperazine-1-carboxylate
ethyl 4-[3-(acetylamino)-1,4-dioxo-2-naphthyl]piperazinecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2642/0112507 [DBID]
ZINC04452115 [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: 565.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.6±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 81.19
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 81.20
Polar Surface Area: 96 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 272.2±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) =  1.38

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  566.80  (Adapted Stein & Brown method)
    Melting Pt (deg C):  243.80  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.29E-012  (Modified Grain method)
    Subcooled liquid VP: 5.37E-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):  306.6
       log Kow used: 1.38 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.2507e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Esters
       Quinone/Hydroquinone

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.81E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.650E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.38  (KowWin est)
  Log Kaw used:  -16.131  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.511
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6688
   Biowin2 (Non-Linear Model)     :   0.1553
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9778  (months      )
   Biowin4 (Primary Survey Model) :   3.3785  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0031
   Biowin6 (MITI Non-Linear Model):   0.0152
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.5854
 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):  7.16E-008 Pa (5.37E-010 mm Hg)
  Log Koa (Koawin est  ): 17.511
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  41.9 
       Octanol/air (Koa) model:  7.96E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 123.1530 E-12 cm3/molecule-sec
      Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.042 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
      Half-Life =     6.549 Days (at 7E11 mol/cm3)
   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    :  265.7
      Log Koc:  2.424 

 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 = -0.480 (BCF = 0.331)
       log Kow used: 1.38 (estimated)

 Volatilization from Water:
    Henry LC:  1.81E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.234E+014  hours   (2.597E+013 days)
    Half-Life from Model Lake : 6.801E+015  hours   (2.834E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               1.94  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.85  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       4.67e-008       2.06         1000       
   Water     37.1            1.44e+003    1000       
   Soil      62.8            2.88e+003    1000       
   Sediment  0.0897          1.3e+004     0          
     Persistence Time: 1.43e+003 hr




                    

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