ChemSpider 2D Image | (3-{(E)-[(5-Nitro-2-pyridinyl)hydrazono]methyl}-1H-indol-1-yl)acetonitrile | C16H12N6O2

(3-{(E)-[(5-Nitro-2-pyridinyl)hydrazono]methyl}-1H-indol-1-yl)acetonitrile

  • Molecular FormulaC16H12N6O2
  • Average mass320.306 Da
  • Monoisotopic mass320.102173 Da
  • ChemSpider ID7929841
  • Double-bond stereo - Double-bond stereo


More details:






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

(3-{(E)-[(5-Nitro-2-pyridinyl)hydrazono]methyl}-1H-indol-1-yl)acetonitril [German] [ACD/IUPAC Name]
(3-{(E)-[(5-Nitro-2-pyridinyl)hydrazono]methyl}-1H-indol-1-yl)acetonitrile [ACD/IUPAC Name]
(3-{(E)-[(5-Nitro-2-pyridinyl)hydrazono]méthyl}-1H-indol-1-yl)acétonitrile [French] [ACD/IUPAC Name]
(3-{(E)-[(5-Nitropyridin-2-yl)hydrazono]methyl}-1H-indol-1-yl)acetonitrile
1H-Indole-1-acetonitrile, 3-[(E)-[2-(5-nitro-2-pyridinyl)hydrazinylidene]methyl]- [ACD/Index Name]
(3-{(E)-[2-(5-nitropyridin-2-yl)hydrazinylidene]methyl}-1H-indol-1-yl)acetonitrile
{3-[(5-Nitro-pyridin-2-yl)-hydrazonomethyl]-indol-1-yl}-acetonitrile
{3-[2-(5-nitro-2-pyridinyl)carbohydrazonoyl]-1H-indol-1-yl}acetonitrile
2-[3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]indol-1-yl]acetonitrile
2-{3-[(1E)-[2-(5-NITROPYRIDIN-2-YL)HYDRAZIN-1-YLIDENE]METHYL]-1H-INDOL-1-YL}ACETONITRILE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 600.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 316.9±31.5 °C
    Index of Refraction: 1.698
    Molar Refractivity: 89.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 186.57
    ACD/KOC (pH 5.5): 1468.67
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 186.73
    ACD/KOC (pH 7.4): 1469.89
    Polar Surface Area: 112 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 63.4±7.0 dyne/cm
    Molar Volume: 231.7±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) =  -0.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  672.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  293.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.57E-019  (Modified Grain method)
        Subcooled liquid VP: 7.28E-016 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):  2.14e+004
           log Kow used: -0.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15219 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.54E-028  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.496E-023 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.74  (KowWin est)
      Log Kaw used:  -25.457  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.717
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7470
       Biowin2 (Non-Linear Model)     :   0.8103
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1925  (months      )
       Biowin4 (Primary Survey Model) :   3.3002  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1095
       Biowin6 (MITI Non-Linear Model):   0.0063
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3351
     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):  9.71E-014 Pa (7.28E-016 mm Hg)
      Log Koa (Koawin est  ): 24.717
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.09E+007 
           Octanol/air (Koa) model:  1.28E+012 
       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 = 203.8481 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.630 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    :  2.176E+005
          Log Koc:  5.338 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.54E-028 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.229E+024  hours   (5.121E+022 days)
        Half-Life from Model Lake : 1.341E+025  hours   (5.586E+023 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       2.63e-011       1.26         1000       
       Water     49.4            1.44e+003    1000       
       Soil      50.5            2.88e+003    1000       
       Sediment  0.0961          1.3e+004     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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