ChemSpider 2D Image | 2-(Benzylamino)-6-methyl-5-pentyl-4(1H)-pyrimidinone | C17H23N3O

2-(Benzylamino)-6-methyl-5-pentyl-4(1H)-pyrimidinone

  • Molecular FormulaC17H23N3O
  • Average mass285.384 Da
  • Monoisotopic mass285.184113 Da
  • ChemSpider ID1555425

More details:






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

2-(Benzylamino)-6-methyl-5-pentyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(Benzylamino)-6-methyl-5-pentyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-(Benzylamino)-6-méthyl-5-pentyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 6-methyl-5-pentyl-2-[(phenylmethyl)amino]- [ACD/Index Name]
4(3H)-pyrimidinone, 6-methyl-5-pentyl-2-[(phenylmethyl)amino]-
2-(benzylamino)-6-methyl-5-pentyl-1H-pyrimidin-4-one
2-(benzylamino)-6-methyl-5-pentyl-4(3H)-pyrimidinone
2-(benzylamino)-6-methyl-5-pentylpyrimidin-4(3H)-one
2-(benzylamino)-6-methyl-5-pentylpyrimidin-4-ol
2-Benzylamino-6-methyl-5-pentyl-3H-pyrimidin-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000050107 [DBID]
SMR000077168 [DBID]
ZINC02591608 [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: 421.9±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 209.0±26.8 °C
    Index of Refraction: 1.574
    Molar Refractivity: 85.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 423.42
    ACD/KOC (pH 5.5): 2630.10
    ACD/LogD (pH 7.4): 3.77
    ACD/BCF (pH 7.4): 429.01
    ACD/KOC (pH 7.4): 2664.84
    Polar Surface Area: 53 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 40.0±7.0 dyne/cm
    Molar Volume: 258.9±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) =  3.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.81E-011  (Modified Grain method)
        Subcooled liquid VP: 1.17E-008 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):  17.94
           log Kow used: 3.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  573.67 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.24E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.053E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.42  (KowWin est)
      Log Kaw used:  -11.473  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.893
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8482
       Biowin2 (Non-Linear Model)     :   0.9308
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8888  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7099  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0470
       Biowin6 (MITI Non-Linear Model):   0.0299
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1969
     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):  1.56E-006 Pa (1.17E-008 mm Hg)
      Log Koa (Koawin est  ): 14.893
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.92 
           Octanol/air (Koa) model:  192 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 168.0583 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.764 Hrs
       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): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.561E+005
          Log Koc:  5.552 
    
     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 = 1.933 (BCF = 85.66)
           log Kow used: 3.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.24E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   1.2E+010  hours   (5.001E+008 days)
        Half-Life from Model Lake : 1.309E+011  hours   (5.456E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.34  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.17  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       0.000158        1.08         1000       
       Water     16.2            360          1000       
       Soil      83.1            720          1000       
       Sediment  0.613           3.24e+003    0          
         Persistence Time: 783 hr
    
    
    
    
                        

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