Found 1672 results

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

ChemSpider 2D Image | 3-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(2-furylmethyl)propanamide | C15H14N2O5S

3-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(2-furylmethyl)propanamide

  • Molecular FormulaC15H14N2O5S
  • Average mass334.347 Da
  • Monoisotopic mass334.062347 Da
  • ChemSpider ID781894

More details:






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

1,2-Benzisothiazole-2(3H)-propanamide, N-(2-furanylmethyl)-3-oxo-, 1,1-dioxide [ACD/Index Name]
3-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(2-furylmethyl)propanamid [German] [ACD/IUPAC Name]
3-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(2-furylmethyl)propanamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-3-(3-oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)propanamide [French] [ACD/IUPAC Name]
3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(2-furylmethyl)propanamide
3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(furan-2-ylmethyl)propanamide
663167-87-1 [RN]
AC1LHWHU
AGN-PC-0JXPV0
AP-853/41872945
More...

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

EU-0016164 [DBID]
MLS000062849 [DBID]
SMR000073771 [DBID]
ZINC00470732 [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: 1.619
    Molar Refractivity: 81.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 34.97
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 34.97
    Polar Surface Area: 105 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 232.7±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) =  0.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  562.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.07E-012  (Modified Grain method)
        Subcooled liquid VP: 6.83E-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):  172.8
           log Kow used: 0.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  263.43 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolinone (iso-)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.53E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.816E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.70  (KowWin est)
      Log Kaw used:  -11.204  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.904
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7985
       Biowin2 (Non-Linear Model)     :   0.7216
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4061  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5708  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0553
       Biowin6 (MITI Non-Linear Model):   0.0093
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3552
     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):  9.11E-008 Pa (6.83E-010 mm Hg)
      Log Koa (Koawin est  ): 11.904
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  32.9 
           Octanol/air (Koa) model:  0.197 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.94 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 141.1421 E-12 cm3/molecule-sec
          Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.909 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  2050
          Log Koc:  3.312 
    
     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: 0.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.53E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.997E+009  hours   (2.915E+008 days)
        Half-Life from Model Lake : 7.633E+010  hours   (3.181E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  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       0.00417         1.82         1000       
       Water     43.5            900          1000       
       Soil      56.4            1.8e+003     1000       
       Sediment  0.0877          8.1e+003     0          
         Persistence Time: 997 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement