Found 1626 results

Search term: MF = 'C_{13}H_{15}NO_{3}S_{2}'

ChemSpider 2D Image | 2-Methoxy-4-(methylsulfanyl)-N-(2-oxotetrahydro-3-thiophenyl)benzamide | C13H15NO3S2

2-Methoxy-4-(methylsulfanyl)-N-(2-oxotetrahydro-3-thiophenyl)benzamide

  • Molecular FormulaC13H15NO3S2
  • Average mass297.393 Da
  • Monoisotopic mass297.049347 Da
  • ChemSpider ID2178865

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2-Methoxy-4-(methylsulfanyl)-N-(2-oxotetrahydro-3-thiophenyl)benzamid [German] [ACD/IUPAC Name]
2-Methoxy-4-(methylsulfanyl)-N-(2-oxotetrahydro-3-thiophenyl)benzamide [ACD/IUPAC Name]
2-Méthoxy-4-(méthylsulfanyl)-N-(2-oxotétrahydro-3-thiophényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-methoxy-4-(methylthio)-N-(tetrahydro-2-oxo-3-thienyl)- [ACD/Index Name]
(2-methoxy-4-methylthiophenyl)-N-(2-oxo(3-3,4,5-trihydrothienyl))carboxamide
2-methoxy-4-(methylsulfanyl)-N-(2-oxotetrahydrothiophen-3-yl)benzamide
2-METHOXY-4-(METHYLSULFANYL)-N-(2-OXOTHIOLAN-3-YL)BENZAMIDE
2-methoxy-4-(methylthio)-N-(2-oxotetrahydro-3-thienyl)benzamide
2-Methoxy-4-methylsulfanyl-N-(2-oxo-tetrahydro-thiophen-3-yl)-benzamide
2-methoxy-4-methylsulfanyl-N-(2-oxothiolan-3-yl)benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03031241 [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: 515.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 265.4±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 78.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.02
    ACD/KOC (pH 5.5): 318.24
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.02
    ACD/KOC (pH 7.4): 318.23
    Polar Surface Area: 106 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 222.0±5.0 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) =  1.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  478.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.31E-009  (Modified Grain method)
        Subcooled liquid VP: 9.78E-008 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):  566.6
           log Kow used: 1.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  925.71 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.29E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.047E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.58  (KowWin est)
      Log Kaw used:  -11.470  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.050
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9480
       Biowin2 (Non-Linear Model)     :   0.9765
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4296  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7012  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2266
       Biowin6 (MITI Non-Linear Model):   0.0428
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1998
     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):  1.3E-005 Pa (9.78E-008 mm Hg)
      Log Koa (Koawin est  ): 13.050
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.23 
           Octanol/air (Koa) model:  2.75 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.893 
           Mackay model           :  0.948 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 145.3489 E-12 cm3/molecule-sec
          Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.883 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.921 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  209.9
          Log Koc:  2.322 
    
     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 = 0.518 (BCF = 3.297)
           log Kow used: 1.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.29E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.218E+010  hours   (5.075E+008 days)
        Half-Life from Model Lake : 1.329E+011  hours   (5.536E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       1.21e-005       1.77         1000       
       Water     31.3            900          1000       
       Soil      68.6            1.8e+003     1000       
       Sediment  0.083           8.1e+003     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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