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Search term: MF = 'C_{16}H_{11}BrN_{2}O_{2}S'

ChemSpider 2D Image | 5-Bromo-2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | C16H11BrN2O2S

5-Bromo-2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

  • Molecular FormulaC16H11BrN2O2S
  • Average mass375.240 Da
  • Monoisotopic mass373.972443 Da
  • ChemSpider ID1002805

More details:






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

5-Brom-2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
5-Bromo-2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide [ACD/IUPAC Name]
5-Bromo-2-hydroxy-N-(4-phényl-1,3-thiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-hydroxy-N-(4-phenyl-2-thiazolyl)- [ACD/Index Name]
(5-bromo-2-hydroxyphenyl)-N-(4-phenyl(1,3-thiazol-2-yl))carboxamide
439145-55-8 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.79
    ACD/LogD (pH 5.5): 5.03
    ACD/BCF (pH 5.5): 3856.08
    ACD/KOC (pH 5.5): 12646.04
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 695.47
    ACD/KOC (pH 7.4): 2280.80
    Polar Surface Area: 90 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 68.0±3.0 dyne/cm
    Molar Volume: 230.9±3.0 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) =  5.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6E-013  (Modified Grain method)
        Subcooled liquid VP: 1.18E-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):  0.224
           log Kow used: 5.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  24.275 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.48E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.323E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.70  (KowWin est)
      Log Kaw used:  -12.847  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.547
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9126
       Biowin2 (Non-Linear Model)     :   0.8024
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2581  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4029  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0274
       Biowin6 (MITI Non-Linear Model):   0.0127
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2918
     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):  1.57E-008 Pa (1.18E-010 mm Hg)
      Log Koa (Koawin est  ): 18.547
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  191 
           Octanol/air (Koa) model:  8.65E+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 =  13.5073 E-12 cm3/molecule-sec
          Half-Life =     0.792 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     9.502 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    :  1.991E+004
          Log Koc:  4.299 
    
     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 = 3.690 (BCF = 4893)
           log Kow used: 5.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.48E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.259E+011  hours   (1.358E+010 days)
        Half-Life from Model Lake : 3.555E+012  hours   (1.481E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.34  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.58  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       0.000187        19           1000       
       Water     4.45            900          1000       
       Soil      54.6            1.8e+003     1000       
       Sediment  40.9            8.1e+003     0          
         Persistence Time: 3.01e+003 hr
    
    
    
    
                        

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