ChemSpider 2D Image | (E)-N-(2-Methyl-4-nitrophenyl)-1-(5-nitro-2-furyl)methanimine | C12H9N3O5

(E)-N-(2-Methyl-4-nitrophenyl)-1-(5-nitro-2-furyl)methanimine

  • Molecular FormulaC12H9N3O5
  • Average mass275.217 Da
  • Monoisotopic mass275.054230 Da
  • ChemSpider ID3139140
  • Double-bond stereo - Double-bond stereo


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

(E)-N-(2-Methyl-4-nitrophenyl)-1-(5-nitro-2-furyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(2-Methyl-4-nitrophenyl)-1-(5-nitro-2-furyl)methanimine [ACD/IUPAC Name]
(E)-N-(2-Méthyl-4-nitrophényl)-1-(5-nitro-2-furyl)méthanimine [French] [ACD/IUPAC Name]
2-methyl-4-nitro-N-[(E)-(5-nitrofuran-2-yl)methylidene]aniline
Benzenamine, 2-methyl-4-nitro-N-[(1E)-(5-nitro-2-furanyl)methylene]- [ACD/Index Name]
(1E)-N-(2-METHYL-4-NITROPHENYL)-1-(5-NITROFURAN-2-YL)METHANIMINE
(2-Methyl-4-nitro-phenyl)-(5-nitro-furan-2-ylmethylene)-amine
(2-methyl-4-nitrophenyl)[(1E)-(5-nitro-2-furyl)methylene]amine
(2-methyl-4-nitrophenyl)[(5-nitro-2-furyl)methylene]amine
(E)-2-methyl-4-nitro-N-((5-nitrofuran-2-yl)methylene)aniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05379124 [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: 469.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 237.5±28.7 °C
    Index of Refraction: 1.639
    Molar Refractivity: 68.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.15
    ACD/KOC (pH 5.5): 684.23
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.15
    ACD/KOC (pH 7.4): 684.23
    Polar Surface Area: 117 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 189.9±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) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  401.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  150.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.98E-007  (Modified Grain method)
        Subcooled liquid VP: 7.49E-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):  24.38
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  52.319 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.69E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.912E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -7.161  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.491
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0611
       Biowin2 (Non-Linear Model)     :   0.0048
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1769  (months      )
       Biowin4 (Primary Survey Model) :   3.1654  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4090
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4079
     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):  0.000999 Pa (7.49E-006 mm Hg)
      Log Koa (Koawin est  ): 10.491
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.003 
           Octanol/air (Koa) model:  0.0076 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0979 
           Mackay model           :  0.194 
           Octanol/air (Koa) model:  0.378 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  14.5726 E-12 cm3/molecule-sec
          Half-Life =     0.734 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.808 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.146 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.483E+004
          Log Koc:  4.395 
    
     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 = 1.865 (BCF = 73.33)
           log Kow used: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.69E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.747E+005  hours   (2.395E+004 days)
        Half-Life from Model Lake :  6.27E+006  hours   (2.612E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  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       0.00909         17.6         1000       
       Water     9.67            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.543           1.3e+004     0          
         Persistence Time: 2.75e+003 hr
    
    
    
    
                        

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