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Search term: MF = 'C_{22}H_{17}BrN_{4}O_{4}'

ChemSpider 2D Image | 2-[(5-Bromo-2-methoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)methyl]benzonitrile | C22H17BrN4O4

2-[(5-Bromo-2-methoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)methyl]benzonitrile

  • Molecular FormulaC22H17BrN4O4
  • Average mass481.299 Da
  • Monoisotopic mass480.043304 Da
  • ChemSpider ID7907551
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(5-Brom-2-methoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)methyl]benzonitril [German] [ACD/IUPAC Name]
2-[(5-Bromo-2-methoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)methyl]benzonitrile [ACD/IUPAC Name]
2-[(5-Bromo-2-méthoxy-4-{(E)-[(4-nitrophényl)hydrazono]méthyl}phénoxy)méthyl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-[[5-bromo-2-methoxy-4-[(E)-[2-(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]- [ACD/Index Name]
2-({5-BROMO-2-METHOXY-4-[(1E)-[2-(4-NITROPHENYL)HYDRAZIN-1-YLIDENE]METHYL]PHENOXY}METHYL)BENZONITRILE
2-({5-bromo-2-methoxy-4-[2-(4-nitrophenyl)carbohydrazonoyl]phenoxy}methyl)benzonitrile
2-[(5-bromo-2-methoxy-4-{(E)-[2-(4-nitrophenyl)hydrazinylidene]methyl}phenoxy)methyl]benzonitrile
2-[[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile
2-{5-BROMO-2-METHOXY-4-[(1E)-[2-(4-NITROPHENYL)HYDRAZIN-1-YLIDENE]METHYL]PHENOXYMETHYL}BENZONITRILE
2-{5-Bromo-2-methoxy-4-[(4-nitro-phenyl)-hydrazonomethyl]-phenoxymethyl}-benzonitrile
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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: 635.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.9±3.0 kJ/mol
    Flash Point: 338.1±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 120.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 7.15
    ACD/LogD (pH 5.5): 5.83
    ACD/BCF (pH 5.5): 15786.66
    ACD/KOC (pH 5.5): 35214.65
    ACD/LogD (pH 7.4): 5.83
    ACD/BCF (pH 7.4): 15785.12
    ACD/KOC (pH 7.4): 35211.21
    Polar Surface Area: 112 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 337.2±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) =  4.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  585.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  252.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.92E-013  (Modified Grain method)
        Subcooled liquid VP: 1.77E-010 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):  0.01635
           log Kow used: 4.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0028463 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.76E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.293E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.81  (KowWin est)
      Log Kaw used:  -13.143  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.953
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6738
       Biowin2 (Non-Linear Model)     :   0.7555
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6313  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9805  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2613
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0301
     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):  2.36E-008 Pa (1.77E-010 mm Hg)
      Log Koa (Koawin est  ): 17.953
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  127 
           Octanol/air (Koa) model:  2.2E+005 
       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 =  28.7448 E-12 cm3/molecule-sec
          Half-Life =     0.372 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.465 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    :  1.542E+005
          Log Koc:  5.188 
    
     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 = 3.002 (BCF = 1005)
           log Kow used: 4.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.76E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.298E+011  hours   (3.041E+010 days)
        Half-Life from Model Lake : 7.962E+012  hours   (3.317E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              70.78  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    70.15  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       2.27e-005       8.93         1000       
       Water     3.2             4.32e+003    1000       
       Soil      86.7            8.64e+003    1000       
       Sediment  10.1            3.89e+004    0          
         Persistence Time: 9.05e+003 hr
    
    
    
    
                        

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