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Search term: MF = 'C_{14}H_{17}N_{3}O_{5}'

ChemSpider 2D Image | Ethyl 2-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]hydrazinecarboxylate | C14H17N3O5

Ethyl 2-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]hydrazinecarboxylate

  • Molecular FormulaC14H17N3O5
  • Average mass307.302 Da
  • Monoisotopic mass307.116821 Da
  • ChemSpider ID2241579

More details:






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

2-[1-(4-Méthoxyphényl)-2,5-dioxo-3-pyrrolidinyl]hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-2-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-, ethyl ester [ACD/Index Name]
957033-16-8 [RN]
ethoxy-N-{[1-(4-methoxyphenyl)-2,5-dioxoazolidin-3-yl]amino}carboxamide
ethyl 2-(1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl)hydrazinecarboxylate
ethyl 2-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]hydrazinecarboxylate
ethyl N-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]carbamate
N'-[1-(4-Methoxy-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-hydrazinecarboxylic acid ethyl ester

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

MLS000582623 [DBID]
SMR000200969 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.588
    Molar Refractivity: 76.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): 0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.86
    ACD/LogD (pH 7.4): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.79
    Polar Surface Area: 97 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 58.3±5.0 dyne/cm
    Molar Volume: 228.0±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) =  -0.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.34E-010  (Modified Grain method)
        Subcooled liquid VP: 1.51E-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):  1715
           log Kow used: -0.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8357e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.01E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.159E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.58  (KowWin est)
      Log Kaw used:  -13.384  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.804
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7332
       Biowin2 (Non-Linear Model)     :   0.7096
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4619  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4815  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2646
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4187
     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):  2.01E-006 Pa (1.51E-008 mm Hg)
      Log Koa (Koawin est  ): 12.804
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.49 
           Octanol/air (Koa) model:  1.56 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.982 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  0.992 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 117.9523 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.088 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  111.6
          Log Koc:  2.048 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.756E-008  L/mol-sec
      Kb Half-Life at pH 8: 3.251E+005  years  
      Kb Half-Life at pH 7: 3.251E+006  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.01E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.016E+012  hours   (4.234E+010 days)
        Half-Life from Model Lake : 1.109E+013  hours   (4.619E+011 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       1.2e-006        2.18         1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.089           8.1e+003     0          
         Persistence Time: 975 hr
    
    
    
    
                        

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