ChemSpider 2D Image | Methyl 4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate | C16H11N3O5S

Methyl 4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate

  • Molecular FormulaC16H11N3O5S
  • Average mass357.341 Da
  • Monoisotopic mass357.041931 Da
  • ChemSpider ID2399439

More details:






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

4-[(5-Nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(5-nitro-2-benzothiazolyl)amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl 4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate [ACD/IUPAC Name]
Methyl-4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoat [German] [ACD/IUPAC Name]
314033-44-8 [RN]
AC1MK1F0
AGN-PC-0KPUB3
AKOS000637270
MCULE-3210773224
methyl 4-((5-nitrobenzo[d]thiazol-2-yl)carbamoyl)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11027012 [DBID]
BAS 03421627 [DBID]
ZINC04424892 [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: 1.727
    Molar Refractivity: 93.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 221.80
    ACD/KOC (pH 5.5): 1657.97
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 123.63
    ACD/KOC (pH 7.4): 924.17
    Polar Surface Area: 142 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 234.9±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) =  3.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.5E-012  (Modified Grain method)
        Subcooled liquid VP: 5.77E-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):  3.61
           log Kow used: 3.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13.546 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.16E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.256E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.28  (KowWin est)
      Log Kaw used:  -16.054  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.334
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6567
       Biowin2 (Non-Linear Model)     :   0.8999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3259  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6582  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0102
       Biowin6 (MITI Non-Linear Model):   0.0025
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5216
     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):  7.69E-008 Pa (5.77E-010 mm Hg)
      Log Koa (Koawin est  ): 19.334
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39 
           Octanol/air (Koa) model:  5.3E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   1.9458 E-12 cm3/molecule-sec
          Half-Life =     5.497 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    65.962 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    :  7069
          Log Koc:  3.849 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.903E-001  L/mol-sec
      Kb Half-Life at pH 8:      27.636  days   
      Kb Half-Life at pH 7:     276.365  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.825 (BCF = 66.78)
           log Kow used: 3.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.16E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.124E+014  hours   (2.135E+013 days)
        Half-Life from Model Lake :  5.59E+015  hours   (2.329E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.91  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.76  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       4.05e-008       132          1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.519           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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