ChemSpider 2D Image | 3-[(2,4-Dimethylphenyl)amino]-5-nitro-2H-indol-2-one | C16H13N3O3

3-[(2,4-Dimethylphenyl)amino]-5-nitro-2H-indol-2-one

  • Molecular FormulaC16H13N3O3
  • Average mass295.293 Da
  • Monoisotopic mass295.095703 Da
  • ChemSpider ID2363465

More details:






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

2H-Indol-2-one, 3-[(2,4-dimethylphenyl)amino]-5-nitro- [ACD/Index Name]
2H-indol-2-one, 3-[(2,4-dimethylphenyl)imino]-1,3-dihydro-5-nitro-, (3E)-
3-[(2,4-Dimethylphenyl)amino]-5-nitro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-[(2,4-Dimethylphenyl)amino]-5-nitro-2H-indol-2-one [ACD/IUPAC Name]
3-[(2,4-Diméthylphényl)amino]-5-nitro-2H-indol-2-one [French] [ACD/IUPAC Name]
(3E)-3-[(2,4-dimethylphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
(3Z)-3-[(2,4-dimethylphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
2H-indol-2-one, 3-[(2,4-dimethylphenyl)imino]-1,3-dihydro-5-nitro-
2H-indol-2-one, 3-[(2,4-dimethylphenyl)imino]-1,3-dihydro-5-nitro-, (3Z)-
3-(2,4-dimethylanilino)-5-nitroindol-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A0951/0044494 [DBID]
AG-205/36593041 [DBID]
BAS 00485052 [DBID]
CBDivE_011693 [DBID]
EU-0002235 [DBID]
ZINC04141631 [DBID]
ZINC04141632 [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: 399.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.1±30.7 °C
    Index of Refraction: 1.676
    Molar Refractivity: 80.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.33
    ACD/KOC (pH 5.5): 351.78
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.33
    ACD/KOC (pH 7.4): 351.78
    Polar Surface Area: 87 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 215.0±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) =  3.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.71E-009  (Modified Grain method)
        Subcooled liquid VP: 1.78E-007 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):  3.224
           log Kow used: 3.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.6498 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.91E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.266E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.77  (KowWin est)
      Log Kaw used:  -9.617  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.387
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4826
       Biowin2 (Non-Linear Model)     :   0.1259
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2619  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1763  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1979
       Biowin6 (MITI Non-Linear Model):   0.0021
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6921
     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):  2.37E-005 Pa (1.78E-007 mm Hg)
      Log Koa (Koawin est  ): 13.387
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.126 
           Octanol/air (Koa) model:  5.98 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.82 
           Mackay model           :  0.91 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 122.6197 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.047 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): 0.865 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.449E+004
          Log Koc:  4.648 
    
     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 = 2.202 (BCF = 159)
           log Kow used: 3.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.91E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.702E+008  hours   (7.093E+006 days)
        Half-Life from Model Lake : 1.857E+009  hours   (7.738E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.77  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.52  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       0.000324        2.05         1000       
       Water     11.3            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  1.55            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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