ChemSpider 2D Image | N-{4-[(2-Methoxybenzyl)sulfamoyl]phenyl}acetamide | C16H18N2O4S

N-{4-[(2-Methoxybenzyl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC16H18N2O4S
  • Average mass334.390 Da
  • Monoisotopic mass334.098724 Da
  • ChemSpider ID582375

More details:






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

Acetamide, N-[4-[[[(2-methoxyphenyl)methyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[(2-methoxyphenyl)methyl]sulfamoyl}phenyl)acetamide
N-{4-[(2-Methoxybenzyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(2-Methoxybenzyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(2-Méthoxybenzyl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
321531-91-3 [RN]
AC1LDLOG
AC1Q45JJ
AGN-PC-0JUOQP
MFCD01213941
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11635632 [DBID]
BAS 00627892 [DBID]
BIM-0022619.P001 [DBID]
CBMicro_022557 [DBID]
MLS000060998 [DBID]
SMR000069763 [DBID]
ZINC00029693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.598
    Molar Refractivity: 87.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.36
    ACD/KOC (pH 5.5): 352.09
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.35
    ACD/KOC (pH 7.4): 352.05
    Polar Surface Area: 93 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 257.8±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) =  2.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  529.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.44E-011  (Modified Grain method)
        Subcooled liquid VP: 4.96E-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):  64.46
           log Kow used: 2.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  81.807 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.07E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.348E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.43  (KowWin est)
      Log Kaw used:  -12.683  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.113
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9304
       Biowin2 (Non-Linear Model)     :   0.9608
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3479  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6478  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0501
       Biowin6 (MITI Non-Linear Model):   0.0172
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4837
     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):  6.61E-007 Pa (4.96E-009 mm Hg)
      Log Koa (Koawin est  ): 15.113
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.54 
           Octanol/air (Koa) model:  318 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  38.4711 E-12 cm3/molecule-sec
          Half-Life =     0.278 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.336 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1493
          Log Koc:  3.174 
    
     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 = 1.172 (BCF = 14.87)
           log Kow used: 2.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.07E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.112E+011  hours   (8.799E+009 days)
        Half-Life from Model Lake : 2.304E+012  hours   (9.599E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.91  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.81  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       1.15e-005       6.67         1000       
       Water     16.8            900          1000       
       Soil      83.1            1.8e+003     1000       
       Sediment  0.121           8.1e+003     0          
         Persistence Time: 1.62e+003 hr
    
    
    
    
                        

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