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Search term: MF = 'C_{16}H_{27}N_{3}O_{3}'

ChemSpider 2D Image | (5E)-1-Butyl-5-[1-(hexylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione | C16H27N3O3

(5E)-1-Butyl-5-[1-(hexylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC16H27N3O3
  • Average mass309.404 Da
  • Monoisotopic mass309.205231 Da
  • ChemSpider ID4535447
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-1-Butyl-5-[1-(hexylamino)ethyliden]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-1-Butyl-5-[1-(hexylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-Butyl-5-[1-(hexylamino)éthylidène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4(3H,5H)-pyrimidinedione, 3-butyl-5-[1-(hexylamino)ethylidene]-6-hydroxy-, (5E)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-butyl-5-[1-(hexylamino)ethylidene]-, (5E)- [ACD/Index Name]
(5E)-1-butyl-5-[1-(hexylamino)ethylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-Butyl-5-[1-(hexylamino)ethylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
(5E)-3-butyl-5-[1-(hexylamino)ethylidene]-6-hydroxypyrimidine-2,4(3H,5H)-dione
1164480-48-1 [RN]

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

MLS000041289 [DBID]
SMR000058032 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.501
    Molar Refractivity: 84.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.04
    ACD/KOC (pH 5.5): 868.32
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 43.56
    ACD/KOC (pH 7.4): 420.12
    Polar Surface Area: 79 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 286.9±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) =  2.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  597.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.42E-013  (Modified Grain method)
        Subcooled liquid VP: 8.52E-011 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):  47
           log Kow used: 2.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  417.83 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.04E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.096E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.77  (KowWin est)
      Log Kaw used:  -13.607  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.377
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9709
       Biowin2 (Non-Linear Model)     :   0.9681
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1365  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9828  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2215
       Biowin6 (MITI Non-Linear Model):   0.0393
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3471
     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):  1.14E-008 Pa (8.52E-011 mm Hg)
      Log Koa (Koawin est  ): 16.377
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  264 
           Octanol/air (Koa) model:  5.85E+003 
       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 =  96.8996 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.325 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 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    :  2003
          Log Koc:  3.302 
    
     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 = 1.430 (BCF = 26.89)
           log Kow used: 2.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.04E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.705E+012  hours   (7.104E+010 days)
        Half-Life from Model Lake :  1.86E+013  hours   (7.75E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.15  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.04  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       0.000197        2.39         1000       
       Water     17.5            360          1000       
       Soil      82.3            720          1000       
       Sediment  0.193           3.24e+003    0          
         Persistence Time: 766 hr
    
    
    
    
                        

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