ChemSpider 2D Image | 2,5-Dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide | C14H7Cl2N3O3S

2,5-Dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

  • Molecular FormulaC14H7Cl2N3O3S
  • Average mass368.195 Da
  • Monoisotopic mass366.958527 Da
  • ChemSpider ID1021276

More details:






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

2,5-Dichlor-N-(6-nitro-1,3-benzothiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide [ACD/IUPAC Name]
2,5-Dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,5-dichloro-N-(6-nitro-2-benzothiazolyl)- [ACD/Index Name]
2,5-Dichloro-N-(6-nitro-benzothiazol-2-yl)-benzamide
2,5-dichloro-N-{6-nitro-1,3-benzothiazol-2-yl}benzamide
349401-90-7 [RN]
MFCD02006449
OMBUBOJITAHRDQ-UHFFFAOYSA-N

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

AJ-292/14924010 [DBID]
BIM-0012515.P001 [DBID]
CBMicro_012609 [DBID]
ZINC00985303 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.767
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 4.54
    ACD/BCF (pH 5.5): 1630.13
    ACD/KOC (pH 5.5): 6840.82
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 365.03
    ACD/KOC (pH 7.4): 1531.84
    Polar Surface Area: 116 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 77.5±3.0 dyne/cm
    Molar Volume: 220.9±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) =  4.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.95E-012  (Modified Grain method)
        Subcooled liquid VP: 1.18E-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):  0.1778
           log Kow used: 4.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.38529 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.84E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.621E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.73  (KowWin est)
      Log Kaw used:  -14.124  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.854
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1125
       Biowin2 (Non-Linear Model)     :   0.0023
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7485  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0829  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3826
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3230
     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-007 Pa (1.18E-009 mm Hg)
      Log Koa (Koawin est  ): 18.854
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  19.1 
           Octanol/air (Koa) model:  1.75E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   1.7002 E-12 cm3/molecule-sec
          Half-Life =     6.291 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    75.493 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  4.04E+004
          Log Koc:  4.606 
    
     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 = 2.944 (BCF = 879.2)
           log Kow used: 4.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.84E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.106E+012  hours   (2.544E+011 days)
        Half-Life from Model Lake : 6.661E+013  hours   (2.775E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              67.35  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    66.74  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       3.36e-007       151          1000       
       Water     3.31            4.32e+003    1000       
       Soil      88              8.64e+003    1000       
       Sediment  8.69            3.89e+004    0          
         Persistence Time: 8.91e+003 hr
    
    
    
    
                        

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