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Search term: MF = 'C_{17}H_{16}N_{2}O_{5}S'

ChemSpider 2D Image | (2E)-3-(1,3-Benzodioxol-5-yl)-N-(4-sulfamoylbenzyl)acrylamide | C17H16N2O5S

(2E)-3-(1,3-Benzodioxol-5-yl)-N-(4-sulfamoylbenzyl)acrylamide

  • Molecular FormulaC17H16N2O5S
  • Average mass360.384 Da
  • Monoisotopic mass360.078003 Da
  • ChemSpider ID865310
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(1,3-Benzodioxol-5-yl)-N-(4-sulfamoylbenzyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(1,3-Benzodioxol-5-yl)-N-(4-sulfamoylbenzyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(1,3-Benzodioxol-5-yl)-N-(4-sulfamoylbenzyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[[4-(aminosulfonyl)phenyl]methyl]-3-(1,3-benzodioxol-5-yl)-, (2E)- [ACD/Index Name]
(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-sulfamoylbenzyl)prop-2-enamide
(2E)-N-[4-(aminosulfonyl)benzyl]-3-(1,3-benzodioxol-5-yl)acrylamide
(E)-3-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
349578-48-9 [RN]
3-Benzo[1,3]dioxol-5-yl-N-(4-sulfamoyl-benzyl)-acrylamide
KOMANIYNOXCFEE-XBXARRHUSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41925849 [DBID]
BAS 03031520 [DBID]
ZINC00656505 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.647
    Molar Refractivity: 92.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 10.09
    ACD/KOC (pH 5.5): 181.99
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 10.06
    ACD/KOC (pH 7.4): 181.57
    Polar Surface Area: 116 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 62.8±3.0 dyne/cm
    Molar Volume: 253.7±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) =  0.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  571.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.59E-012  (Modified Grain method)
        Subcooled liquid VP: 3.98E-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):  238
           log Kow used: 0.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11479 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.19E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.168E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.05  (KowWin est)
      Log Kaw used:  -13.313  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.363
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0914
       Biowin2 (Non-Linear Model)     :   0.0019
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3312  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5137  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2026
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1230
     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):  5.31E-008 Pa (3.98E-010 mm Hg)
      Log Koa (Koawin est  ): 13.363
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  56.5 
           Octanol/air (Koa) model:  5.66 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 228.4541 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.562 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.360000 E-17 cm3/molecule-sec
          Half-Life =     0.214 Days (at 7E11 mol/cm3)
          Half-Life =      5.131 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  238.6
          Log Koc:  2.378 
    
     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: 0.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.19E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.34E+011  hours   (3.892E+010 days)
        Half-Life from Model Lake : 1.019E+013  hours   (4.246E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       6.07e-005       0.922        1000       
       Water     45.7            900          1000       
       Soil      54.2            1.8e+003     1000       
       Sediment  0.0887          8.1e+003     0          
         Persistence Time: 982 hr
    
    
    
    
                        

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