ChemSpider 2D Image | 7-(2-Methyl-2-propanyl)-N'-(5-nitro-2-oxo-2H-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide | C21H20N4O6

7-(2-Methyl-2-propanyl)-N'-(5-nitro-2-oxo-2H-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

  • Molecular FormulaC21H20N4O6
  • Average mass424.407 Da
  • Monoisotopic mass424.138275 Da
  • ChemSpider ID4748330

More details:






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

1,4-Benzodioxin-2-carboxylic acid, 7-(1,1-dimethylethyl)-2,3-dihydro-, 2-(5-nitro-2-oxo-2H-indol-3-yl)hydrazide [ACD/Index Name]
1,4-Benzodioxin-2-carboxylic acid, 7-(1,1-dimethylethyl)-2,3-dihydro-, 2-[(3E)-1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene]hydrazide
7-(2-Methyl-2-propanyl)-N'-(5-nitro-2-oxo-2H-indol-3-yl)-2,3-dihydro-1,4-benzodioxin-2-carbohydrazid [German] [ACD/IUPAC Name]
7-(2-Methyl-2-propanyl)-N'-(5-nitro-2-oxo-2H-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide [ACD/IUPAC Name]
7-(2-Méthyl-2-propanyl)-N'-(5-nitro-2-oxo-2H-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide [French] [ACD/IUPAC Name]
7-tert-butyl-N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide
370850-76-3 [RN]
6-tert-butyl-N'-(5-nitro-2-oxoindol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.682
    Molar Refractivity: 108.4±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.62
    ACD/KOC (pH 5.5): 148.85
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.61
    ACD/KOC (pH 7.4): 148.74
    Polar Surface Area: 135 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 286.1±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) =  3.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.54E-015  (Modified Grain method)
        Subcooled liquid VP: 5.51E-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):  2.298
           log Kow used: 3.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  306.47 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.90E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.075E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.02  (KowWin est)
      Log Kaw used:  -13.797  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.817
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6254
       Biowin2 (Non-Linear Model)     :   0.4392
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9329  (months      )
       Biowin4 (Primary Survey Model) :   3.2362  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3888
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0317
     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):  7.35E-010 Pa (5.51E-012 mm Hg)
      Log Koa (Koawin est  ): 16.817
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.08E+003 
           Octanol/air (Koa) model:  1.61E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 201.3638 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.637 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.256000 E-17 cm3/molecule-sec
          Half-Life =     4.477 Days (at 7E11 mol/cm3)
          Half-Life =    107.437 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    :  3.541E+005
          Log Koc:  5.549 
    
     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 = 1.629 (BCF = 42.52)
           log Kow used: 3.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.9E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.093E+012  hours   (1.289E+011 days)
        Half-Life from Model Lake : 3.374E+013  hours   (1.406E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.86  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.74  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       0.000625        1.26         1000       
       Water     10.7            1.44e+003    1000       
       Soil      89              2.88e+003    1000       
       Sediment  0.281           1.3e+004     0          
         Persistence Time: 2.66e+003 hr
    
    
    
    
                        

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