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Search term: MF = 'C_{12}H_{16}N_{4}O_{2}'

ChemSpider 2D Image | 3-{Amino[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-2,4-pentanedione | C12H16N4O2

3-{Amino[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-2,4-pentanedione

  • Molecular FormulaC12H16N4O2
  • Average mass248.281 Da
  • Monoisotopic mass248.127319 Da
  • ChemSpider ID2123538

More details:






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

2,4-Pentanedione, 3-[amino[(4,6-dimethyl-2-pyrimidinyl)amino]methylene]- [ACD/Index Name]
3-{Amino[(4,6-dimethyl-2-pyrimidinyl)amino]methylen}-2,4-pentandion [German] [ACD/IUPAC Name]
3-{Amino[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-2,4-pentanedione [ACD/IUPAC Name]
3-{Amino[(4,6-diméthyl-2-pyrimidinyl)amino]méthylène}-2,4-pentanedione [French] [ACD/IUPAC Name]
3-{Amino[(4,6-dimethylpyrimidin-2-yl)amino]methylene}pentane-2,4-dione
126266-92-0 [RN]
3-(AMINO[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]METHYLENE)-2,4-PENTANEDIONE
3-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]pentane-2,4-dione
AC1ME33H
AG-B-95517
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11988123 [DBID]
ZINC02574782 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 452.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.7±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.44
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.58
    ACD/KOC (pH 5.5): 47.21
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.70
    ACD/KOC (pH 7.4): 50.87
    Polar Surface Area: 98 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 201.6±3.0 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) =  -0.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  385.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  158.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.06E-007  (Modified Grain method)
        Subcooled liquid VP: 1.89E-005 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):  3.896e+005
           log Kow used: -0.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9515e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Diketones
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.09E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.759E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.23  (KowWin est)
      Log Kaw used:  -11.068  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.838
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6724
       Biowin2 (Non-Linear Model)     :   0.2562
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3453  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2429  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1765
       Biowin6 (MITI Non-Linear Model):   0.0238
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0463
     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):  0.00252 Pa (1.89E-005 mm Hg)
      Log Koa (Koawin est  ): 10.838
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00119 
           Octanol/air (Koa) model:  0.0169 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0412 
           Mackay model           :  0.087 
           Octanol/air (Koa) model:  0.575 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  87.8452 E-12 cm3/molecule-sec
          Half-Life =     0.122 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.461 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.275750 E-17 cm3/molecule-sec
          Half-Life =     0.898 Days (at 7E11 mol/cm3)
          Half-Life =     21.559 Hrs
       Fraction sorbed to airborne particulates (phi): 0.0641 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.09E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.414E+009  hours   (1.839E+008 days)
        Half-Life from Model Lake : 4.815E+010  hours   (2.006E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       3.07e-006       2.57         1000       
       Water     46.1            900          1000       
       Soil      53.9            1.8e+003     1000       
       Sediment  0.0889          8.1e+003     0          
         Persistence Time: 978 hr
    
    
    
    
                        

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