ChemSpider 2D Image | 1-Benzyl-2-methyl-3-{(E)-[(5-nitro-2-pyridinyl)hydrazono]methyl}-1H-indole | C22H19N5O2

1-Benzyl-2-methyl-3-{(E)-[(5-nitro-2-pyridinyl)hydrazono]methyl}-1H-indole

  • Molecular FormulaC22H19N5O2
  • Average mass385.419 Da
  • Monoisotopic mass385.153870 Da
  • ChemSpider ID7909756
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Benzyl-2-methyl-3-{(E)-[(5-nitro-2-pyridinyl)hydrazono]methyl}-1H-indol [German] [ACD/IUPAC Name]
1-Benzyl-2-methyl-3-{(E)-[(5-nitro-2-pyridinyl)hydrazono]methyl}-1H-indole [ACD/IUPAC Name]
1-Benzyl-2-méthyl-3-{(E)-[(5-nitro-2-pyridinyl)hydrazono]méthyl}-1H-indole [French] [ACD/IUPAC Name]
1-Benzyl-2-methyl-3-{(E)-[(5-nitropyridin-2-yl)hydrazono]methyl}-1H-indole
1H-Indole-3-carboxaldehyde, 2-methyl-1-(phenylmethyl)-, 2-(5-nitro-2-pyridinyl)hydrazone [ACD/Index Name]
1-benzyl-2-methyl-1H-indole-3-carbaldehyde (5-nitro-2-pyridinyl)hydrazone
1-BENZYL-2-METHYL-3-[(1E)-[2-(5-NITROPYRIDIN-2-YL)HYDRAZIN-1-YLIDENE]METHYL]-1H-INDOLE
1-BENZYL-2-METHYL-3-[(1E)-[2-(5-NITROPYRIDIN-2-YL)HYDRAZIN-1-YLIDENE]METHYL]INDOLE
1-benzyl-2-methyl-3-{(E)-[2-(5-nitropyridin-2-yl)hydrazinylidene]methyl}-1H-indole
347913-92-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 630.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±3.0 kJ/mol
    Flash Point: 335.3±31.5 °C
    Index of Refraction: 1.667
    Molar Refractivity: 112.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.50
    ACD/LogD (pH 5.5): 5.34
    ACD/BCF (pH 5.5): 6729.50
    ACD/KOC (pH 5.5): 19118.32
    ACD/LogD (pH 7.4): 5.34
    ACD/BCF (pH 7.4): 6740.29
    ACD/KOC (pH 7.4): 19148.97
    Polar Surface Area: 88 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 53.4±7.0 dyne/cm
    Molar Volume: 301.9±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) =  2.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  710.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  310.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.78E-020  (Modified Grain method)
        Subcooled liquid VP: 4.46E-017 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):  27.57
           log Kow used: 2.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.1469 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.83E-025  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.127E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.49  (KowWin est)
      Log Kaw used:  -23.126  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  25.616
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5918
       Biowin2 (Non-Linear Model)     :   0.1492
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0782  (months      )
       Biowin4 (Primary Survey Model) :   3.2078  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4056
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2336
     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):  5.95E-015 Pa (4.46E-017 mm Hg)
      Log Koa (Koawin est  ): 25.616
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.04E+008 
           Octanol/air (Koa) model:  1.01E+013 
       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 = 209.5857 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.612 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    :  2.291E+007
          Log Koc:  7.360 
    
     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 = 1.220 (BCF = 16.59)
           log Kow used: 2.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.83E-025 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.289E+021  hours   (2.621E+020 days)
        Half-Life from Model Lake : 6.861E+022  hours   (2.859E+021 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.07  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.97  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       5.12e-008       1.22         1000       
       Water     14.8            1.44e+003    1000       
       Soil      85.1            2.88e+003    1000       
       Sediment  0.124           1.3e+004     0          
         Persistence Time: 2.36e+003 hr
    
    
    
    
                        

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