Found 1771 results

Search term: MF = 'C_{17}H_{14}BrN_{3}O_{2}'

ChemSpider 2D Image | 2-[(1-Bromo-2-naphthyl)oxy]-N'-[(E)-1H-pyrrol-2-ylmethylene]acetohydrazide | C17H14BrN3O2

2-[(1-Bromo-2-naphthyl)oxy]-N'-[(E)-1H-pyrrol-2-ylmethylene]acetohydrazide

  • Molecular FormulaC17H14BrN3O2
  • Average mass372.216 Da
  • Monoisotopic mass371.026947 Da
  • ChemSpider ID12555899
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(1-Brom-2-naphthyl)oxy]-N'-[(E)-1H-pyrrol-2-ylmethylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(1-Bromo-2-naphthyl)oxy]-N'-[(E)-1H-pyrrol-2-ylmethylene]acetohydrazide [ACD/IUPAC Name]
2-[(1-Bromo-2-naphtyl)oxy]-N'-[(E)-1H-pyrrol-2-ylméthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[(1-bromo-2-naphthalenyl)oxy]-, 2-[(1E)-1H-pyrrol-2-ylmethylene]hydrazide [ACD/Index Name]
(1-Bromo-naphthalen-2-yloxy)-acetic acid (1H-pyrrol-2-ylmethylene)-hydrazide
(E)-N'-((1H-pyrrol-2-yl)methylene)-2-((1-bromonaphthalen-2-yl)oxy)acetohydrazide
2-[(1-bromo-2-naphthyl)oxy]-N'-(1H-pyrrol-2-ylmethylene)acetohydrazide [ACD/IUPAC Name]
2-[(1-bromo-2-naphthyl)oxy]-N'-[(1E)-1H-pyrrol-2-ylmethylene]acetohydrazide
2-[(1-bromo-2-naphthyl)oxy]-N'-[(E)-1H-pyrrol-2-ylmethylidene]acetohydrazide
2-[(1-bromonaphthalen-2-yl)oxy]-N'-[(E)-1H-pyrrol-2-ylmethylidene]acetohydrazide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.655
    Molar Refractivity: 92.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 295.72
    ACD/KOC (pH 5.5): 2042.94
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 295.70
    ACD/KOC (pH 7.4): 2042.86
    Polar Surface Area: 66 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 251.2±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) =  3.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.19E-011  (Modified Grain method)
        Subcooled liquid VP: 2.07E-009 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):  4.125
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.116 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.85E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.413E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.56  (KowWin est)
      Log Kaw used:  -12.703  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.263
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5919
       Biowin2 (Non-Linear Model)     :   0.1536
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1825  (months      )
       Biowin4 (Primary Survey Model) :   3.2343  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0804
       Biowin6 (MITI Non-Linear Model):   0.0260
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2143
     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):  2.76E-007 Pa (2.07E-009 mm Hg)
      Log Koa (Koawin est  ): 16.263
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.9 
           Octanol/air (Koa) model:  4.5E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 240.0513 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.535 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.394E+005
          Log Koc:  5.144 
    
     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 = 2.042 (BCF = 110.3)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.85E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.329E+011  hours   (9.704E+009 days)
        Half-Life from Model Lake : 2.541E+012  hours   (1.059E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.47  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.27  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       1.54e-005       1.07         1000       
       Water     9.1             1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.911           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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