Found 219 results

Search term: MF = 'C_{12}H_{12}N_{6}O_{4}'

ChemSpider 2D Image | 5-[(2E)-2-(4-Methoxy-3-nitrobenzylidene)hydrazino]-6-methyl-1,2,4-triazin-3(2H)-one | C12H12N6O4

5-[(2E)-2-(4-Methoxy-3-nitrobenzylidene)hydrazino]-6-methyl-1,2,4-triazin-3(2H)-one

  • Molecular FormulaC12H12N6O4
  • Average mass304.262 Da
  • Monoisotopic mass304.092010 Da
  • ChemSpider ID7856876
  • Double-bond stereo - Double-bond stereo


More details:






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

5-[(2E)-2-(4-Methoxy-3-nitrobenzyliden)hydrazino]-6-methyl-1,2,4-triazin-3(2H)-on [German] [ACD/IUPAC Name]
5-[(2E)-2-(4-Methoxy-3-nitrobenzylidene)hydrazino]-6-methyl-1,2,4-triazin-3(2H)-one [ACD/IUPAC Name]
5-[(2E)-2-(4-Méthoxy-3-nitrobenzylidène)hydrazino]-6-méthyl-1,2,4-triazin-3(2H)-one [French] [ACD/IUPAC Name]
Benzaldehyde, 4-methoxy-3-nitro-, 1-[2-(2,3-dihydro-6-methyl-3-oxo-1,2,4-triazin-5-yl)hydrazone] [ACD/Index Name]
3-nitro-4-methoxybenzaldehyde (6-methyl-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl)hydrazone
469877-27-8 [RN]
5-[(2E)-2-(4-methoxy-3-nitrobenzylidene)hydrazinyl]-6-methyl-1,2,4-triazin-3(2H)-one
5-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
5-[(E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazin-1-yl]-6-methyl-2,3-dihydro-1,2,4-triazin-3-one
5-{[(1E)-2-(4-methoxy-3-nitrophenyl)-1-azavinyl]amino}-6-methyl-2H-1,2,4-triazin-3-one
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    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: 1.681
    Molar Refractivity: 75.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.09
    ACD/KOC (pH 5.5): 36.97
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 36.93
    Polar Surface Area: 133 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 62.7±7.0 dyne/cm
    Molar Volume: 199.8±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) =  1.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.23E-011  (Modified Grain method)
        Subcooled liquid VP: 5.87E-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):  423.9
           log Kow used: 1.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7344 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.90E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.995E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.23  (KowWin est)
      Log Kaw used:  -13.110  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.340
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4296
       Biowin2 (Non-Linear Model)     :   0.1719
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2991  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3775  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1697
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3877
     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):  7.83E-007 Pa (5.87E-009 mm Hg)
      Log Koa (Koawin est  ): 14.340
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.83 
           Octanol/air (Koa) model:  53.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  70.1710 E-12 cm3/molecule-sec
          Half-Life =     0.152 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.829 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.476E+004
          Log Koc:  4.811 
    
     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 = 0.244 (BCF = 1.754)
           log Kow used: 1.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.9E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.375E+011  hours   (2.24E+010 days)
        Half-Life from Model Lake : 5.864E+012  hours   (2.443E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       5.29e-006       3.66         1000       
       Water     37.6            900          1000       
       Soil      62.3            1.8e+003     1000       
       Sediment  0.0844          8.1e+003     0          
         Persistence Time: 1.1e+003 hr
    
    
    
    
                        

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