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Search term: MF = 'C_{20}H_{26}N_{4}O_{3}'

ChemSpider 2D Image | (5E)-1-Allyl-5-(1-{[4-(diethylamino)phenyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione | C20H26N4O3

(5E)-1-Allyl-5-(1-{[4-(diethylamino)phenyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC20H26N4O3
  • Average mass370.445 Da
  • Monoisotopic mass370.200500 Da
  • ChemSpider ID4535585
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-1-Allyl-5-(1-{[4-(diethylamino)phenyl]amino}propyliden)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-1-Allyl-5-(1-{[4-(diethylamino)phenyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-Allyl-5-(1-{[4-(diéthylamino)phényl]amino}propylidène)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5E)-3-Allyl-5-(1-{[4-(diethylamino)phenyl]amino}propylidene)-6-hydroxypyrimidine-2,4(3H,5H)-dione
2,4(3H,5H)-pyrimidinedione, 5-[1-[[4-(diethylamino)phenyl]amino]propylidene]-6-hydroxy-3-(2-propen-1-yl)-, (5E)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[1-[[4-(diethylamino)phenyl]amino]propylidene]-1-(2-propen-1-yl)-, (5E)- [ACD/Index Name]
(5E)-1-allyl-5-[1-[4-(diethylamino)anilino]propylidene]barbituric acid
(5E)-5-(1-{[4-(diethylamino)phenyl]amino}propylidene)-6-hydroxy-3-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione
(5E)-5-[1-[4-(diethylamino)anilino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
1164470-46-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000083198 [DBID]
SMR000043477 [DBID]
ZINC05031282 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.600
    Molar Refractivity: 105.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.08
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 9.97
    ACD/KOC (pH 7.4): 110.56
    Polar Surface Area: 82 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 309.0±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) =  3.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  668.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.23E-015  (Modified Grain method)
        Subcooled liquid VP: 1.13E-012 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):  9.891
           log Kow used: 3.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.799 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.68E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.062E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.13  (KowWin est)
      Log Kaw used:  -16.503  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.633
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1322
       Biowin2 (Non-Linear Model)     :   0.0017
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9908  (months      )
       Biowin4 (Primary Survey Model) :   2.9169  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3822
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2536
     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):  1.51E-010 Pa (1.13E-012 mm Hg)
      Log Koa (Koawin est  ): 19.633
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.99E+004 
           Octanol/air (Koa) model:  1.05E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 259.0226 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.731 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.337500 E-17 cm3/molecule-sec
          Half-Life =     0.490 Days (at 7E11 mol/cm3)
          Half-Life =     11.766 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4963
          Log Koc:  3.696 
    
     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 = 1.710 (BCF = 51.25)
           log Kow used: 3.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.68E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.467E+015  hours   (6.114E+013 days)
        Half-Life from Model Lake : 1.601E+016  hours   (6.67E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.96  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.83  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       6.49e-006       0.914        1000       
       Water     10.2            1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  0.348           1.3e+004     0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

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