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Search term: MF = 'C_{15}H_{14}N_{2}O_{5}S'

ChemSpider 2D Image | N-[4-(1,3-Benzodioxol-5-ylsulfamoyl)phenyl]acetamide | C15H14N2O5S

N-[4-(1,3-Benzodioxol-5-ylsulfamoyl)phenyl]acetamide

  • Molecular FormulaC15H14N2O5S
  • Average mass334.347 Da
  • Monoisotopic mass334.062347 Da
  • ChemSpider ID2183994

More details:






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

333747-86-7 [RN]
Acetamide, N-[4-[(1,3-benzodioxol-5-ylamino)sulfonyl]phenyl]- [ACD/Index Name]
N-[4-(1,3-Benzodioxol-5-ylsulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Benzodioxol-5-ylsulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-(1,3-Benzodioxol-5-ylsulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]
N-{4-[(2H-1,3-benzodioxol-5-yl)sulfamoyl]phenyl}acetamide
MFCD00245824 [MDL number]
MS-7309
N-(4-((1,3-BENZODIOXOL-5-YLAMINO)SULFONYL)PHENYL)ACETAMIDE
N-(4-((Benzo[3,4-d]1,3-dioxolen-5-ylamino)sulfonyl)phenyl)ethanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02961869 [DBID]
ZINC04758049 [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: 1.668
    Molar Refractivity: 83.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.26
    ACD/KOC (pH 5.5): 244.74
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.75
    ACD/KOC (pH 7.4): 236.60
    Polar Surface Area: 102 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 222.8±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) =  0.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  535.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.12E-011  (Modified Grain method)
        Subcooled liquid VP: 3.33E-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):  2678
           log Kow used: 0.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19124 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.13E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.483E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.54  (KowWin est)
      Log Kaw used:  -12.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.600
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1038
       Biowin2 (Non-Linear Model)     :   0.0027
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3888  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5513  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0814
       Biowin6 (MITI Non-Linear Model):   0.0036
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0482
     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):  4.44E-007 Pa (3.33E-009 mm Hg)
      Log Koa (Koawin est  ): 12.600
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.76 
           Octanol/air (Koa) model:  0.977 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.987 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 221.6222 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.579 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  12.05
          Log Koc:  1.081 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.026E+010  hours   (2.094E+009 days)
        Half-Life from Model Lake : 5.483E+011  hours   (2.285E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       0.000117        0.951        1000       
       Water     44.2            900          1000       
       Soil      55.7            1.8e+003     1000       
       Sediment  0.0878          8.1e+003     0          
         Persistence Time: 1e+003 hr
    
    
    
    
                        

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