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Search term: MF = 'C_{16}H_{16}N_{4}O_{2}'

ChemSpider 2D Image | Ethyl 5-cyano-6-imino-4-methyl-1-(4-methylphenyl)-1,6-dihydro-3-pyridazinecarboxylate | C16H16N4O2

Ethyl 5-cyano-6-imino-4-methyl-1-(4-methylphenyl)-1,6-dihydro-3-pyridazinecarboxylate

  • Molecular FormulaC16H16N4O2
  • Average mass296.324 Da
  • Monoisotopic mass296.127319 Da
  • ChemSpider ID17927373

More details:






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

120049-79-8 [RN]
3-Pyridazinecarboxylic acid, 5-cyano-1,6-dihydro-6-imino-4-methyl-1-(4-methylphenyl)-, ethyl ester [ACD/Index Name]
5-Cyano-6-imino-4-méthyl-1-(4-méthylphényl)-1,6-dihydro-3-pyridazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-cyano-6-imino-4-methyl-1-(4-methylphenyl)-1,6-dihydro-3-pyridazinecarboxylate [ACD/IUPAC Name]
ETHYL 5-CYANO-6-IMINO-4-METHYL-1-(4-METHYLPHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE
Ethyl-5-cyan-6-imino-4-methyl-1-(4-methylphenyl)-1,6-dihydro-3-pyridazincarboxylat [German] [ACD/IUPAC Name]
[120049-79-8] [RN]
3-Pyridazinecarboxylic acid,5-cyano-1,6-dihydro-6-imino-4-methyl-1-(4-methylphenyl)-, ethyl ester
4-[5-Cyano-3-(ethoxycarbonyl)-6-imino-4-methylpyridazin-1(6H)-yl]toluene
5-Cyano-1,6-dihydro-3-(ethoxycarbonyl)-6-imino-4-methyl-1-(4-methylphenyl)pyridazine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 415.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.9±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 83.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 19.28
    ACD/KOC (pH 5.5): 217.53
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 51.51
    ACD/KOC (pH 7.4): 581.11
    Polar Surface Area: 90 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 45.8±7.0 dyne/cm
    Molar Volume: 243.4±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) =  1.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  452.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.89E-009  (Modified Grain method)
        Subcooled liquid VP: 4.27E-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):  666.3
           log Kow used: 1.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  41.813 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.20E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.617E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.20  (KowWin est)
      Log Kaw used:  -7.672  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.872
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1423
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5273  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5154  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3705
       Biowin6 (MITI Non-Linear Model):   0.1098
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1213
     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):  5.69E-005 Pa (4.27E-007 mm Hg)
      Log Koa (Koawin est  ): 8.872
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0527 
           Octanol/air (Koa) model:  0.000183 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.656 
           Mackay model           :  0.808 
           Octanol/air (Koa) model:  0.0144 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.7546 E-12 cm3/molecule-sec
          Half-Life =     0.308 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.693 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.732 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  915.3
          Log Koc:  2.962 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.843E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.759  years  
      Kb Half-Life at pH 7:      37.592  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.221 (BCF = 1.665)
           log Kow used: 1.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.2E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.938E+006  hours   (8.076E+004 days)
        Half-Life from Model Lake : 2.114E+007  hours   (8.81E+005 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       0.0221          7.18         1000       
       Water     38.4            900          1000       
       Soil      61.5            1.8e+003     1000       
       Sediment  0.0853          8.1e+003     0          
         Persistence Time: 1.06e+003 hr
    
    
    
    
                        

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