ChemSpider 2D Image | 2-{[4-(2,5-Dimethyl-3-{(Z)-[(5-nitropyridin-2-yl)hydrazono]methyl}-1H-pyrrol-1-yl)phenoxy]methyl}benzonitrile | C26H22N6O3

2-{[4-(2,5-Dimethyl-3-{(Z)-[(5-nitropyridin-2-yl)hydrazono]methyl}-1H-pyrrol-1-yl)phenoxy]methyl}benzonitrile

  • Molecular FormulaC26H22N6O3
  • Average mass466.491 Da
  • Monoisotopic mass466.175354 Da
  • ChemSpider ID12803455
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{[4-(2,5-Dimethyl-3-{(Z)-[(5-nitropyridin-2-yl)hydrazono]methyl}-1H-pyrrol-1-yl)phenoxy]methyl}benzonitrile
benzonitrile, 2-[[4-[2,5-dimethyl-3-[(Z)-[2-(5-nitro-2-pyridinyl)hydrazinylidene]methyl]-1H-pyrrol-1-yl]phenoxy]methyl]-
2-(4-{2,5-Dimethyl-3-[(5-nitro-pyridin-2-yl)-hydrazonomethyl]-pyrrol-1-yl}-phenoxymethyl)-benzonitrile
2-[(4-{2,5-dimethyl-3-[2-(5-nitro-2-pyridinyl)carbohydrazonoyl]-1H-pyrrol-1-yl}phenoxy)methyl]benzonitrile
2-[[4-[2,5-dimethyl-3-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]pyrrol-1-yl]phenoxy]methyl]benzonitrile
2-{[4-(2,5-dimethyl-3-{(Z)-[2-(5-nitropyridin-2-yl)hydrazinylidene]methyl}-1H-pyrrol-1-yl)phenoxy]methyl}benzonitrile
2-{[4-(3-{(1Z)-2-[(5-nitro(2-pyridyl))amino]-2-azavinyl}-2,5-dimethylpyrrolyl)phenoxy]methyl}benzenecarbonitrile
358331-14-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 694.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 374.1±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 133.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.80
    ACD/LogD (pH 5.5): 5.49
    ACD/BCF (pH 5.5): 8695.98
    ACD/KOC (pH 5.5): 22971.02
    ACD/LogD (pH 7.4): 5.49
    ACD/BCF (pH 7.4): 8691.70
    ACD/KOC (pH 7.4): 22959.70
    Polar Surface Area: 121 Å2
    Polarizability: 53.1±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 368.4±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) =  4.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  641.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.45E-015  (Modified Grain method)
        Subcooled liquid VP: 5.99E-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):  0.01663
           log Kow used: 4.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.053451 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.30E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.488E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.91  (KowWin est)
      Log Kaw used:  -19.525  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.435
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6141
       Biowin2 (Non-Linear Model)     :   0.5706
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4943  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9224  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5138
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4219
     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):  7.99E-010 Pa (5.99E-012 mm Hg)
      Log Koa (Koawin est  ): 24.435
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.76E+003 
           Octanol/air (Koa) model:  6.68E+011 
       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 = 207.9094 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.617 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  7.335E+006
          Log Koc:  6.865 
    
     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 = 3.080 (BCF = 1204)
           log Kow used: 4.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.3E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.732E+018  hours   (7.218E+016 days)
        Half-Life from Model Lake :  1.89E+019  hours   (7.874E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              74.65  percent
        Total biodegradation:        0.66  percent
        Total sludge adsorption:    73.99  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       3.17e-010       1.23         1000       
       Water     3.05            4.32e+003    1000       
       Soil      84.8            8.64e+003    1000       
       Sediment  12.1            3.89e+004    0          
         Persistence Time: 9.26e+003 hr
    
    
    
    
                        

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