Found 1771 results

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

ChemSpider 2D Image | N'-(4-Bromo-5-methyl-2-oxo-2H-indol-3-yl)-2-phenylacetohydrazide | C17H14BrN3O2

N'-(4-Bromo-5-methyl-2-oxo-2H-indol-3-yl)-2-phenylacetohydrazide

  • Molecular FormulaC17H14BrN3O2
  • Average mass372.216 Da
  • Monoisotopic mass371.026947 Da
  • ChemSpider ID4559904

More details:






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

Benzeneacetic acid, 2-(4-bromo-5-methyl-2-oxo-2H-indol-3-yl)hydrazide [ACD/Index Name]
benzeneacetic acid, 2-[(3Z)-4-bromo-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene]hydrazide
N'-(4-Brom-5-methyl-2-oxo-2H-indol-3-yl)-2-phenylacetohydrazid [German] [ACD/IUPAC Name]
N'-(4-Bromo-5-methyl-2-oxo-2H-indol-3-yl)-2-phenylacetohydrazide [ACD/IUPAC Name]
N'-(4-Bromo-5-méthyl-2-oxo-2H-indol-3-yl)-2-phénylacétohydrazide [French] [ACD/IUPAC Name]
N'-[(3Z)-4-bromo-5-methyl-2-oxo-1H-indol-3-ylidene]-2-phenylacetohydrazide
N'-[(3Z)-4-bromo-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-phenylacetohydrazide
315248-54-5 [RN]
AC1NTL1Q
AGN-PC-0LQPHT
More...

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

AN-329/14659004 [DBID]
ZINC00670879 [DBID]

    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: 1.684
    Molar Refractivity: 91.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.58
    ACD/KOC (pH 5.5): 448.73
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.58
    ACD/KOC (pH 7.4): 448.70
    Polar Surface Area: 71 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 53.8±7.0 dyne/cm
    Molar Volume: 241.1±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) =  2.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  556.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.82E-012  (Modified Grain method)
        Subcooled liquid VP: 9.9E-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):  13.66
           log Kow used: 2.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1669.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.79E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.728E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.95  (KowWin est)
      Log Kaw used:  -9.810  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.760
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7069
       Biowin2 (Non-Linear Model)     :   0.0128
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3527  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2824  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6733
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5878
     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):  1.32E-007 Pa (9.9E-010 mm Hg)
      Log Koa (Koawin est  ): 12.760
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  22.7 
           Octanol/air (Koa) model:  1.41 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.991 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 138.3651 E-12 cm3/molecule-sec
          Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.928 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.535800 E-17 cm3/molecule-sec
          Half-Life =     0.746 Days (at 7E11 mol/cm3)
          Half-Life =     17.909 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.824E+005
          Log Koc:  5.261 
    
     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 = 1.573 (BCF = 37.45)
           log Kow used: 2.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.79E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.98E+008  hours   (1.242E+007 days)
        Half-Life from Model Lake : 3.251E+009  hours   (1.355E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.29  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.17  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       0.0261          1.68         1000       
       Water     15.3            900          1000       
       Soil      84.4            1.8e+003     1000       
       Sediment  0.312           8.1e+003     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement