ChemSpider 2D Image | N-(2-Furylmethyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide | C13H12N2O5S

N-(2-Furylmethyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

  • Molecular FormulaC13H12N2O5S
  • Average mass308.310 Da
  • Monoisotopic mass308.046692 Da
  • ChemSpider ID932578

More details:






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

6-Benzoxazolesulfonamide, N-(2-furanylmethyl)-2,3-dihydro-3-methyl-2-oxo- [ACD/Index Name]
N-(2-Furylmethyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-sulfonamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-3-méthyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [French] [ACD/IUPAC Name]
6-{[(2-furylmethyl)amino]sulfonyl}-3-methyl-3-hydrobenzoxazol-2-one
823822-51-1 [RN]
N-(furan-2-ylmethyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
N-(furan-2-ylmethyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

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

BAS 09106317 [DBID]
ChemDiv3_010148 [DBID]
MLS000118287 [DBID]
SMR000095230 [DBID]
ZINC00814704 [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: 498.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.2±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 74.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.19
    ACD/KOC (pH 5.5): 142.83
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.17
    ACD/KOC (pH 7.4): 142.51
    Polar Surface Area: 97 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 211.2±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) =  0.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  472.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.93E-009  (Modified Grain method)
        Subcooled liquid VP: 1.34E-007 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):  1785
           log Kow used: 0.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  37132 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.19E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.386E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.92  (KowWin est)
      Log Kaw used:  -9.313  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.233
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6803
       Biowin2 (Non-Linear Model)     :   0.4110
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4711  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5965  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2606
       Biowin6 (MITI Non-Linear Model):   0.0036
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2423
     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):  1.79E-005 Pa (1.34E-007 mm Hg)
      Log Koa (Koawin est  ): 10.233
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.168 
           Octanol/air (Koa) model:  0.0042 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.858 
           Mackay model           :  0.931 
           Octanol/air (Koa) model:  0.251 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 298.0026 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.842 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.923 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.895 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2575
          Log Koc:  3.411 
    
     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: 0.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.19E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.639E+007  hours   (3.6E+006 days)
        Half-Life from Model Lake : 9.424E+008  hours   (3.927E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       0.00147         0.836        1000       
       Water     41.7            900          1000       
       Soil      58.3            1.8e+003     1000       
       Sediment  0.0866          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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