ChemSpider 2D Image | N-[(5-Chloro-2-methoxybenzoyl)oxy]-3-nitrobenzenecarboximidamide | C15H12ClN3O5

N-[(5-Chloro-2-methoxybenzoyl)oxy]-3-nitrobenzenecarboximidamide

  • Molecular FormulaC15H12ClN3O5
  • Average mass349.726 Da
  • Monoisotopic mass349.046539 Da
  • ChemSpider ID2221162

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

benzenecarboximidamide, N'-[(5-chloro-2-methoxybenzoyl)oxy]-3-nitro-
Benzenecarboximidamide, N-[(5-chloro-2-methoxybenzoyl)oxy]-3-nitro- [ACD/Index Name]
N-[(5-Chlor-2-methoxybenzoyl)oxy]-3-nitrobenzolcarboximidamid [German] [ACD/IUPAC Name]
N'-[(5-Chloro-2-methoxybenzoyl)oxy]-3-nitrobenzenecarboximidamide
N-[(5-Chloro-2-methoxybenzoyl)oxy]-3-nitrobenzenecarboximidamide [ACD/IUPAC Name]
N-[(5-Chloro-2-méthoxybenzoyl)oxy]-3-nitrobenzènecarboximidamide [French] [ACD/IUPAC Name]
(Z)-[AMINO(3-NITROPHENYL)METHYLIDENE]AMINO 5-CHLORO-2-METHOXYBENZOATE
[[amino-(3-nitrophenyl)methylidene]amino] 5-chloro-2-methoxybenzoate
694505-90-3 [RN]
N-((5-chloro-2-methoxybenzoyl)oxy)-3-nitrobenzimidamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04723525 [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: 542.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 281.9±32.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 85.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 140.38
    ACD/KOC (pH 5.5): 1198.54
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 140.38
    ACD/KOC (pH 7.4): 1198.55
    Polar Surface Area: 120 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 55.3±7.0 dyne/cm
    Molar Volume: 242.6±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) =  2.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  462.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  195.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.92E-009  (Modified Grain method)
        Subcooled liquid VP: 2.41E-007 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):  23.52
           log Kow used: 2.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26.962 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.19E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.670E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.38  (KowWin est)
      Log Kaw used:  -11.475  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.855
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2255
       Biowin2 (Non-Linear Model)     :   0.0143
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9920  (months      )
       Biowin4 (Primary Survey Model) :   3.1466  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2566
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3498
     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):  3.21E-005 Pa (2.41E-007 mm Hg)
      Log Koa (Koawin est  ): 13.855
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0934 
           Octanol/air (Koa) model:  17.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.771 
           Mackay model           :  0.882 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.9284 E-12 cm3/molecule-sec
          Half-Life =     0.383 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.596 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.827 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.246E+004
          Log Koc:  4.096 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.230E+000  L/mol-sec
      Kb Half-Life at pH 8:       6.521  days   
      Kb Half-Life at pH 7:      65.205  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.132 (BCF = 13.56)
           log Kow used: 2.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.19E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.337E+010  hours   (5.57E+008 days)
        Half-Life from Model Lake : 1.458E+011  hours   (6.077E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.80  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.70  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       2.85e-006       9.19         1000       
       Water     16.2            1.44e+003    1000       
       Soil      83.6            2.88e+003    1000       
       Sediment  0.112           1.3e+004     0          
         Persistence Time: 2.26e+003 hr
    
    
    
    
                        

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