ChemSpider 2D Image | 3-Methyl-6-{(2E)-1-methyl-2-[4-(trifluoromethyl)benzylidene]hydrazino}-2,4(1H,3H)-pyrimidinedione | C14H13F3N4O2

3-Methyl-6-{(2E)-1-methyl-2-[4-(trifluoromethyl)benzylidene]hydrazino}-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC14H13F3N4O2
  • Average mass326.274 Da
  • Monoisotopic mass326.099060 Da
  • ChemSpider ID7939762
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Methyl-6-{(2E)-1-methyl-2-[4-(trifluormethyl)benzyliden]hydrazino}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
3-Methyl-6-{(2E)-1-methyl-2-[4-(trifluoromethyl)benzylidene]hydrazino}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
3-Méthyl-6-{(2E)-1-méthyl-2-[4-(trifluorométhyl)benzylidène]hydrazino}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
3-Methyl-6-{(2E)-1-methyl-2-[4-(trifluoromethyl)benzylidene]hydrazino}pyrimidine-2,4(1H,3H)-dione
Benzaldehyde, 4-(trifluoromethyl)-, 1-[2-methyl-2-(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)hydrazone] [ACD/Index Name]
1448806-21-0 [RN]
3-methyl-6-[methyl-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]amino]-1H-pyrimidine-2,4-dione
3-Methyl-6-[N-methyl-N'-(4-trifluoromethyl-benzylidene)-hydrazino]-1H-pyrimidine-2,4-dione
3-methyl-6-{(2E)-1-methyl-2-[4-(trifluoromethyl)benzylidene]hydrazinyl}pyrimidine-2,4(1H,3H)-dione

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.562
    Molar Refractivity: 77.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.83
    ACD/KOC (pH 5.5): 326.41
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.26
    ACD/KOC (pH 7.4): 318.25
    Polar Surface Area: 65 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 41.1±7.0 dyne/cm
    Molar Volume: 238.9±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) =  1.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.63E-010  (Modified Grain method)
        Subcooled liquid VP: 6.96E-008 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):  901.9
           log Kow used: 1.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  25.419 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.33E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.108E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.15  (KowWin est)
      Log Kaw used:  -8.662  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.812
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0718
       Biowin2 (Non-Linear Model)     :   0.0007
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9652  (months      )
       Biowin4 (Primary Survey Model) :   3.1026  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1763
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2548
     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):  9.28E-006 Pa (6.96E-008 mm Hg)
      Log Koa (Koawin est  ): 9.812
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.323 
           Octanol/air (Koa) model:  0.00159 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.921 
           Mackay model           :  0.963 
           Octanol/air (Koa) model:  0.113 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  15.6416 E-12 cm3/molecule-sec
          Half-Life =     0.684 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.206 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.942 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9992
          Log Koc:  4.000 
    
     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 = 0.183 (BCF = 1.523)
           log Kow used: 1.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.33E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.984E+007  hours   (8.267E+005 days)
        Half-Life from Model Lake : 2.165E+008  hours   (9.019E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.00973         14.9         1000       
       Water     41.3            1.44e+003    1000       
       Soil      58.6            2.88e+003    1000       
       Sediment  0.0916          1.3e+004     0          
         Persistence Time: 1.32e+003 hr
    
    
    
    
                        

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