ChemSpider 2D Image | 5-Ethyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(1H)-pyrimidinone | C17H22N4O

5-Ethyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(1H)-pyrimidinone

  • Molecular FormulaC17H22N4O
  • Average mass298.383 Da
  • Monoisotopic mass298.179352 Da
  • ChemSpider ID4975669

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

4(1H)-Pyrimidinone, 5-ethyl-6-methyl-2-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
4(3H)-pyrimidinone, 5-ethyl-6-methyl-2-(4-phenyl-1-piperazinyl)-
5-Ethyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Ethyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-Éthyl-6-méthyl-2-(4-phényl-1-pipérazinyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-ethyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(3H)-pyrimidinone
5-ethyl-6-methyl-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one
5-Ethyl-6-methyl-2-(4-phenyl-piperazin-1-yl)-3H-pyrimidin-4-one
5-ETHYL-6-METHYL-2-(4-PHENYLPIPERAZIN-1-YL)-3H-PYRIMIDIN-4-ONE
5-ethyl-6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4(3H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC06664001 [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: 450.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 226.1±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 87.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 11.34
    ACD/KOC (pH 5.5): 161.41
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.92
    ACD/KOC (pH 7.4): 326.33
    Polar Surface Area: 48 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 46.2±7.0 dyne/cm
    Molar Volume: 247.3±7.0 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) =  0.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  528.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.61E-011  (Modified Grain method)
        Subcooled liquid VP: 5.16E-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):  2621
           log Kow used: 0.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  50844 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.52E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.408E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.80  (KowWin est)
      Log Kaw used:  -13.574  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.374
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5283
       Biowin2 (Non-Linear Model)     :   0.1608
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3070  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1341  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0902
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1109
     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):  6.88E-007 Pa (5.16E-009 mm Hg)
      Log Koa (Koawin est  ): 14.374
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.36 
           Octanol/air (Koa) model:  58.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 342.6282 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.477 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.559E+004
          Log Koc:  4.659 
    
     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: 0.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.52E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.551E+012  hours   (6.463E+010 days)
        Half-Life from Model Lake : 1.692E+013  hours   (7.051E+011 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       2.23e-006       0.624        1000       
       Water     42.6            900          1000       
       Soil      57.4            1.8e+003     1000       
       Sediment  0.0868          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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