ChemSpider 2D Image | 5-{[5-(Diethylamino)-2-furyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C15H19N3O4

5-{[5-(Diethylamino)-2-furyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC15H19N3O4
  • Average mass305.329 Da
  • Monoisotopic mass305.137543 Da
  • ChemSpider ID1706456

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[5-(diethylamino)-2-furanyl]methylene]-1,3-dimethyl- [ACD/Index Name]
5-{[5-(Diethylamino)-2-furyl]methylen}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-{[5-(Diethylamino)-2-furyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-{[5-(Diéthylamino)-2-furyl]méthylène}-1,3-diméthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-{[5-(Diethylamino)-2-furyl]methylene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
347381-02-6 [RN]
5-(5-Diethylamino-furan-2-ylmethylene)-1,3-dimethyl-pyrimidine-2,4,6-trione
5-[[5-(diethylamino)furan-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-{[5-(diethylamino)(2-furyl)]methylene}-1,3-dimethyl-1,3-dihydropyrimidine-2, 4,6-trione
5-{[5-(diethylamino)(2-furyl)]methylene}-1,3-dimethyl-1,3-dihydropyrimidine-2,4,6-trione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/14930017 [DBID]
ZINC02983470 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 436.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.9±31.5 °C
    Index of Refraction: 1.599
    Molar Refractivity: 81.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.22
    ACD/KOC (pH 5.5): 112.79
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.34
    ACD/KOC (pH 7.4): 115.41
    Polar Surface Area: 74 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 239.6±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) =  1.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  532.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.81E-011  (Modified Grain method)
        Subcooled liquid VP: 4.19E-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):  370.9
           log Kow used: 1.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1256.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.33E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.044E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.74  (KowWin est)
      Log Kaw used:  -14.021  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.761
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3969
       Biowin2 (Non-Linear Model)     :   0.0279
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2696  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1192  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1580
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7695
     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):  5.59E-007 Pa (4.19E-009 mm Hg)
      Log Koa (Koawin est  ): 15.761
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.37 
           Octanol/air (Koa) model:  1.42E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 231.4674 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.555 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  216.3
          Log Koc:  2.335 
    
     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 = 0.642 (BCF = 4.388)
           log Kow used: 1.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.33E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.391E+012  hours   (1.83E+011 days)
        Half-Life from Model Lake :  4.79E+013  hours   (1.996E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.07  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.97  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       7.84e-007       1.02         1000       
       Water     28.1            900          1000       
       Soil      71.8            1.8e+003     1000       
       Sediment  0.0837          8.1e+003     0          
         Persistence Time: 1.29e+003 hr
    
    
    
    
                        

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