ChemSpider 2D Image | Benzyl 7-(3-methoxyphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate | C21H19N3O5

Benzyl 7-(3-methoxyphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate

  • Molecular FormulaC21H19N3O5
  • Average mass393.393 Da
  • Monoisotopic mass393.132477 Da
  • ChemSpider ID2409067

More details:






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

1,2,7-Triazaspiro[4.4]non-2-ene-3-carboxylic acid, 7-(3-methoxyphenyl)-6,8-dioxo-, phenylmethyl ester [ACD/Index Name]
7-(3-Méthoxyphényl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ène-3-carboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 7-(3-methoxyphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate [ACD/IUPAC Name]
Benzyl-7-(3-methoxyphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-en-3-carboxylat [German] [ACD/IUPAC Name]
697230-76-5 [RN]
7-(3-Methoxy-phenyl)-6,8-dioxo-1,2,7-triaza-spiro[4.4]non-2-ene-3-carboxylic acid benzyl ester
phenylmethyl 7-(3-methoxyphenyl)-6,8-dioxo-3,4,7-triazaspiro[4.4]non-2-ene-2-carboxylate

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

A3617/0153337 [DBID]
BAS 07804377 [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: 664.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 355.6±34.3 °C
    Index of Refraction: 1.655
    Molar Refractivity: 104.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.67
    ACD/KOC (pH 5.5): 282.76
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.67
    ACD/KOC (pH 7.4): 282.78
    Polar Surface Area: 97 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 56.0±7.0 dyne/cm
    Molar Volume: 286.0±7.0 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) =  1.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  645.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.87E-015  (Modified Grain method)
        Subcooled liquid VP: 4.61E-012 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):  268
           log Kow used: 1.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  56.434 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.51E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.327E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.29  (KowWin est)
      Log Kaw used:  -11.410  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.700
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8105
       Biowin2 (Non-Linear Model)     :   0.9787
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2218  (months      )
       Biowin4 (Primary Survey Model) :   3.4377  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2065
       Biowin6 (MITI Non-Linear Model):   0.0386
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1159
     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):  6.15E-010 Pa (4.61E-012 mm Hg)
      Log Koa (Koawin est  ): 12.700
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.88E+003 
           Octanol/air (Koa) model:  1.23 
       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 = 211.7217 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.606 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  4007
          Log Koc:  3.603 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.356E-006  L/mol-sec
      Kb Half-Life at pH 8:    5041.873  years  
      Kb Half-Life at pH 7: 5.042E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.291 (BCF = 1.953)
           log Kow used: 1.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.51E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.221E+010  hours   (5.088E+008 days)
        Half-Life from Model Lake : 1.332E+011  hours   (5.55E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       0.0544          1.21         1000       
       Water     44.3            1.44e+003    1000       
       Soil      55.5            2.88e+003    1000       
       Sediment  0.103           1.3e+004     0          
         Persistence Time: 904 hr
    
    
    
    
                        

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