ChemSpider 2D Image | 3-Nitro-N-[(2-thienylcarbonyl)oxy]benzenecarboximidamide | C12H9N3O4S

3-Nitro-N-[(2-thienylcarbonyl)oxy]benzenecarboximidamide

  • Molecular FormulaC12H9N3O4S
  • Average mass291.283 Da
  • Monoisotopic mass291.031372 Da
  • ChemSpider ID2076353

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

3-Nitro-N-[(2-thienylcarbonyl)oxy]benzenecarboximidamide [ACD/IUPAC Name]
3-Nitro-N-[(2-thiénylcarbonyl)oxy]benzènecarboximidamide [French] [ACD/IUPAC Name]
3-Nitro-N-[(2-thienylcarbonyl)oxy]benzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, 3-nitro-N-[(2-thienylcarbonyl)oxy]- [ACD/Index Name]
O1-(2-thienylcarbonyl)-3-nitrobenzene-1-carbohydroximamide
(Z)-[AMINO(3-NITROPHENYL)METHYLIDENE]AMINO THIOPHENE-2-CARBOXYLATE
[(E)-[amino-(3-nitrophenyl)methylidene]amino] thiophene-2-carboxylate
[[amino-(3-nitrophenyl)methylidene]amino] thiophene-2-carboxylate
218144-76-4 [RN]
3-nitro-N'-[(thiophen-2-ylcarbonyl)oxy]benzenecarboximidamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00410493 [DBID]
BIM-0017663.P001 [DBID]
CBMicro_017897 [DBID]
Maybridge1_000824 [DBID]
ZINC04170119 [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: 471.4±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.9±30.4 °C
    Index of Refraction: 1.682
    Molar Refractivity: 73.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.24
    ACD/KOC (pH 5.5): 549.64
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.24
    ACD/KOC (pH 7.4): 549.65
    Polar Surface Area: 139 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 66.9±7.0 dyne/cm
    Molar Volume: 194.0±7.0 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) =  1.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  425.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  177.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5E-008  (Modified Grain method)
        Subcooled liquid VP: 1.94E-006 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):  309.4
           log Kow used: 1.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  586.21 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Amines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.194E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.47  (KowWin est)
      Log Kaw used:  -10.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.850
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3038
       Biowin2 (Non-Linear Model)     :   0.0257
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3859  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3191  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2845
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0460
     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):  0.000259 Pa (1.94E-006 mm Hg)
      Log Koa (Koawin est  ): 11.850
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0116 
           Octanol/air (Koa) model:  0.174 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.295 
           Mackay model           :  0.481 
           Octanol/air (Koa) model:  0.933 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  30.0628 E-12 cm3/molecule-sec
          Half-Life =     0.356 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.269 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.388 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5740
          Log Koc:  3.759 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.056E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.020  days   
      Kb Half-Life at pH 7:       1.068  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.435 (BCF = 2.725)
           log Kow used: 1.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.796E+008  hours   (4.082E+007 days)
        Half-Life from Model Lake : 1.069E+010  hours   (4.453E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       1.83e-005       8.54         1000       
       Water     33.5            900          1000       
       Soil      66.4            1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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