ChemSpider 2D Image | N-[(2-Methyl-3-nitrobenzoyl)oxy]-2-pyridinecarboximidamide | C14H12N4O4

N-[(2-Methyl-3-nitrobenzoyl)oxy]-2-pyridinecarboximidamide

  • Molecular FormulaC14H12N4O4
  • Average mass300.270 Da
  • Monoisotopic mass300.085846 Da
  • ChemSpider ID2155586

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

2-Pyridinecarboximidamide, N'-[(2-methyl-3-nitrobenzoyl)oxy]-
2-Pyridinecarboximidamide, N-[(2-methyl-3-nitrobenzoyl)oxy]- [ACD/Index Name]
N-[(2-Methyl-3-nitrobenzoyl)oxy]-2-pyridincarboximidamid [German] [ACD/IUPAC Name]
N-[(2-Methyl-3-nitrobenzoyl)oxy]-2-pyridinecarboximidamide [ACD/IUPAC Name]
N-[(2-Méthyl-3-nitrobenzoyl)oxy]-2-pyridinecarboximidamide [French] [ACD/IUPAC Name]
N'-[(2-Methyl-3-nitrobenzoyl)oxy]pyridine-2-carboximidamide
(Z)-[AMINO(PYRIDIN-2-YL)METHYLIDENE]AMINO 2-METHYL-3-NITROBENZOATE
[(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate
[[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate
381706-77-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0007729.P001 [DBID]
CBMicro_007965 [DBID]
ZINC04859793 [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: 505.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.4±32.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 77.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.99
    ACD/KOC (pH 5.5): 358.35
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.99
    ACD/KOC (pH 7.4): 358.35
    Polar Surface Area: 123 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 215.5±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) =  1.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  437.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.29E-008  (Modified Grain method)
        Subcooled liquid VP: 1.02E-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):  679.7
           log Kow used: 1.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13178 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.70E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.331E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.01  (KowWin est)
      Log Kaw used:  -12.957  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.967
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1997
       Biowin2 (Non-Linear Model)     :   0.0080
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0770  (months      )
       Biowin4 (Primary Survey Model) :   3.2189  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3033
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2233
     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):  0.000136 Pa (1.02E-006 mm Hg)
      Log Koa (Koawin est  ): 13.967
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0221 
           Octanol/air (Koa) model:  22.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.443 
           Mackay model           :  0.638 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.5311 E-12 cm3/molecule-sec
          Half-Life =     0.475 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.697 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.541 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.787E+004
          Log Koc:  4.252 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.362E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.090  days   
      Kb Half-Life at pH 7:      10.896  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.080 (BCF = 1.203)
           log Kow used: 1.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.7E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.758E+011  hours   (1.566E+010 days)
        Half-Life from Model Lake : 4.099E+012  hours   (1.708E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       5.91e-008       11.4         1000       
       Water     43.1            1.44e+003    1000       
       Soil      56.8            2.88e+003    1000       
       Sediment  0.0924          1.3e+004     0          
         Persistence Time: 1.29e+003 hr
    
    
    
    
                        

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