ChemSpider 2D Image | N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide | C12H13N3O2S2

N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide

  • Molecular FormulaC12H13N3O2S2
  • Average mass295.380 Da
  • Monoisotopic mass295.044922 Da
  • ChemSpider ID761613

More details:






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

Benzamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamid [German] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-méthoxybenzamide [French] [ACD/IUPAC Name]
353782-17-9 [RN]
AC1LI097
AC1Q38GW
AGN-PC-0JXD08
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MFCD01243602
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11367441 [DBID]
BIM-0049074.P001 [DBID]
CBMicro_049138 [DBID]
ZINC00439228 [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: 1.635
    Molar Refractivity: 77.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.27
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.47
    ACD/KOC (pH 5.5): 1112.17
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 122.70
    ACD/KOC (pH 7.4): 1078.94
    Polar Surface Area: 118 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 66.5±5.0 dyne/cm
    Molar Volume: 215.8±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) =  2.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  501.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.49E-010  (Modified Grain method)
        Subcooled liquid VP: 2.51E-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):  100.1
           log Kow used: 2.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  117.43 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.09E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.668E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.48  (KowWin est)
      Log Kaw used:  -13.481  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.961
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9490
       Biowin2 (Non-Linear Model)     :   0.9771
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4341  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7041  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2384
       Biowin6 (MITI Non-Linear Model):   0.0550
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0687
     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):  3.35E-006 Pa (2.51E-008 mm Hg)
      Log Koa (Koawin est  ): 15.961
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.896 
           Octanol/air (Koa) model:  2.24E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.97 
           Mackay model           :  0.986 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  18.0461 E-12 cm3/molecule-sec
          Half-Life =     0.593 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.112 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.978 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  87.67
          Log Koc:  1.943 
    
     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 = 1.208 (BCF = 16.13)
           log Kow used: 2.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.09E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.244E+012  hours   (5.183E+010 days)
        Half-Life from Model Lake : 1.357E+013  hours   (5.654E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.04  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.94  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       3.4e-007        14.2         1000       
       Water     16.2            900          1000       
       Soil      83.6            1.8e+003     1000       
       Sediment  0.128           8.1e+003     0          
         Persistence Time: 1.64e+003 hr
    
    
    
    
                        

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