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Search term: MF = 'C_{15}H_{11}BrN_{2}O_{2}S'

ChemSpider 2D Image | 2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-bromophenyl)acetamide | C15H11BrN2O2S

2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-bromophenyl)acetamide

  • Molecular FormulaC15H11BrN2O2S
  • Average mass363.229 Da
  • Monoisotopic mass361.972443 Da
  • ChemSpider ID2127044

More details:






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

2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-bromophenyl)acetamide [ACD/IUPAC Name]
2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-bromophényl)acétamide [French] [ACD/IUPAC Name]
2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-bromphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2-benzoxazolylthio)-N-(2-bromophenyl)- [ACD/Index Name]
2-(1,3-benzoxazol-2-ylthio)-N-(2-bromophenyl)acetamide
2-(Benzooxazol-2-ylsulfanyl)-N-(2-bromo-phenyl)-acetamide
2-benzoxazol-2-ylthio-N-(2-bromophenyl)acetamide
311314-41-7 [RN]
AC1ME960
AGN-PC-0KM3K3
More...

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

A1190/0054923 [DBID]
AG-205/36712033 [DBID]
BIM-0023164.P001 [DBID]
CBMicro_023214 [DBID]
ZINC04165245 [DBID]

    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: 1.718
    Molar Refractivity: 88.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 356.52
    ACD/KOC (pH 5.5): 2335.53
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 356.52
    ACD/KOC (pH 7.4): 2335.51
    Polar Surface Area: 80 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 71.5±5.0 dyne/cm
    Molar Volume: 223.5±5.0 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) =  3.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.34E-010  (Modified Grain method)
        Subcooled liquid VP: 1.51E-008 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):  6.848
           log Kow used: 3.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.6247 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.68E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.352E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.37  (KowWin est)
      Log Kaw used:  -13.564  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.934
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6744
       Biowin2 (Non-Linear Model)     :   0.2431
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2063  (months      )
       Biowin4 (Primary Survey Model) :   3.3756  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0401
       Biowin6 (MITI Non-Linear Model):   0.0150
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4692
     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):  2.01E-006 Pa (1.51E-008 mm Hg)
      Log Koa (Koawin est  ): 16.934
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.49 
           Octanol/air (Koa) model:  2.11E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.982 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.0460 E-12 cm3/molecule-sec
          Half-Life =     0.160 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.914 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.948E+004
          Log Koc:  4.470 
    
     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 = 1.893 (BCF = 78.23)
           log Kow used: 3.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.68E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.67E+012  hours   (6.96E+010 days)
        Half-Life from Model Lake : 1.822E+013  hours   (7.593E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.40  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.23  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       2.77e-007       3.83         1000       
       Water     9.47            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.587           1.3e+004     0          
         Persistence Time: 2.8e+003 hr
    
    
    
    
                        

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