ChemSpider 2D Image | N-(1H-Benzimidazol-2-yl)-2-thiophenecarboxamide | C12H9N3OS

N-(1H-Benzimidazol-2-yl)-2-thiophenecarboxamide

  • Molecular FormulaC12H9N3OS
  • Average mass243.284 Da
  • Monoisotopic mass243.046631 Da
  • ChemSpider ID928538

More details:






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

2-Thiophenecarboxamide, N-1H-benzimidazol-2-yl- [ACD/Index Name]
N-(1H-Benzimidazol-2-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
21706-14-9 [RN]
MFCD03366690
N-(1H-1,3-benzodiazol-2-yl)thiophene-2-carboxamide
N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide
N-1H-benzimidazol-2-yl-2-thiophenecarboxamide
N-benzimidazol-2-yl-2-thienylcarboxamide
More...

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

BAS 07310772 [DBID]
ZINC00807841 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.795
    Molar Refractivity: 69.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 27.71
    ACD/KOC (pH 5.5): 328.27
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.90
    ACD/KOC (pH 7.4): 520.07
    Polar Surface Area: 86 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 79.2±3.0 dyne/cm
    Molar Volume: 163.4±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) =  2.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.96E-011  (Modified Grain method)
        Subcooled liquid VP: 4.38E-009 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):  268.3
           log Kow used: 2.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  241.79 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.52E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.532E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.32  (KowWin est)
      Log Kaw used:  -11.733  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.053
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8419
       Biowin2 (Non-Linear Model)     :   0.9042
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6073  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7022  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1725
       Biowin6 (MITI Non-Linear Model):   0.0589
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3998
     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):  5.84E-007 Pa (4.38E-009 mm Hg)
      Log Koa (Koawin est  ): 14.053
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.14 
           Octanol/air (Koa) model:  27.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 208.6875 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.615 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  768.8
          Log Koc:  2.886 
    
     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 = 1.087 (BCF = 12.23)
           log Kow used: 2.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.52E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.02E+010  hours   (8.418E+008 days)
        Half-Life from Model Lake : 2.204E+011  hours   (9.183E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.68  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.58  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       0.000119        1.23         1000       
       Water     18.1            900          1000       
       Soil      81.8            1.8e+003     1000       
       Sediment  0.109           8.1e+003     0          
         Persistence Time: 1.57e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement