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Search term: MF = 'C_{16}H_{26}N_{4}O_{3}'

ChemSpider 2D Image | 5-({[3-(Cyclohexylamino)propyl]amino}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C16H26N4O3

5-({[3-(Cyclohexylamino)propyl]amino}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC16H26N4O3
  • Average mass322.403 Da
  • Monoisotopic mass322.200500 Da
  • ChemSpider ID4535524

More details:






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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[[3-(cyclohexylamino)propyl]amino]methylene]-1,3-dimethyl- [ACD/Index Name]
5-({[3-(Cyclohexylamino)propyl]amino}methylen)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-({[3-(Cyclohexylamino)propyl]amino}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-({[3-(Cyclohexylamino)propyl]amino}méthylène)-1,3-diméthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-({[3-(Cyclohexylamino)propyl]amino}methylene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
5-({[3-(cyclohexylamino)propyl]amino}methylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
5-[(3-Cyclohexylamino-propylamino)-methylene]-1,3-dimethyl-pyrimidine-2,4,6-trione
5-[[3-(cyclohexylamino)propylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
523991-89-1 [RN]
MFCD03488891

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

MLS000037161 [DBID]
SMR000037109 [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: 448.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 225.1±31.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 87.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): -2.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 52.0±5.0 dyne/cm
    Molar Volume: 267.6±5.0 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) =  0.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.93E-012  (Modified Grain method)
        Subcooled liquid VP: 6.58E-010 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):  2084
           log Kow used: 0.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.6722e+005 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 :   6.35E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.964E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.75  (KowWin est)
      Log Kaw used:  -17.586  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.336
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9017
       Biowin2 (Non-Linear Model)     :   0.6571
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5356  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4691  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0859
       Biowin6 (MITI Non-Linear Model):   0.0071
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4753
     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):  8.77E-008 Pa (6.58E-010 mm Hg)
      Log Koa (Koawin est  ): 18.336
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  34.2 
           Octanol/air (Koa) model:  5.32E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 192.6444 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.666 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  312.8
          Log Koc:  2.495 
    
     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: 0.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.35E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.656E+016  hours   (6.898E+014 days)
        Half-Life from Model Lake : 1.806E+017  hours   (7.525E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       1.85e-009       1.32         1000       
       Water     42.9            900          1000       
       Soil      57              1.8e+003     1000       
       Sediment  0.087           8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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