ChemSpider 2D Image | 2-(2-Dipropylamino-ethylsulfanyl)-6-hydroxy-5-isopropyl-3H-pyrimidin-4-one | C15H27N3O2S

2-(2-Dipropylamino-ethylsulfanyl)-6-hydroxy-5-isopropyl-3H-pyrimidin-4-one

  • Molecular FormulaC15H27N3O2S
  • Average mass313.459 Da
  • Monoisotopic mass313.182404 Da
  • ChemSpider ID566302

More details:






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

2-(2-Dipropylamino-ethylsulfanyl)-6-hydroxy-5-isopropyl-3H-pyrimidin-4-one
2-{[2-(Dipropylamino)ethyl]sulfanyl}-6-hydroxy-5-isopropyl-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
2-{[2-(Dipropylamino)ethyl]sulfanyl}-6-hydroxy-5-isopropyl-4(3H)-pyrimidinone [ACD/IUPAC Name]
2-{[2-(Dipropylamino)éthyl]sulfanyl}-6-hydroxy-5-isopropyl-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
2-{[2-(Dipropylamino)ethyl]sulfanyl}-6-hydroxy-5-isopropylpyrimidin-4(3H)-one
4(3H)-Pyrimidinone, 2-[[2-(dipropylamino)ethyl]thio]-6-hydroxy-5-(1-methylethyl)- [ACD/Index Name]
2-[2-(DIPROPYLAMINO)ETHYLSULFANYL]-4-HYDROXY-5-PROPAN-2-YL-1H-PYRIMIDIN-6-ONE
2-[2-(dipropylazaniumyl)ethylsulfanyl]-6-oxo-5-propan-2-yl-1H-pyrimidin-4-olate
2-{[2-(dipropylamino)ethyl]sulfanyl}-5-(propan-2-yl)pyrimidine-4,6-diol
423754-03-4 [RN]

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

BIM-0049617.P001 [DBID]
CBMicro_049807 [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: 1.562
    Molar Refractivity: 88.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.96
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.90
    Polar Surface Area: 90 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 40.1±7.0 dyne/cm
    Molar Volume: 271.4±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) =  2.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.51E-015  (Modified Grain method)
        Subcooled liquid VP: 1.74E-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):  58.43
           log Kow used: 2.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  640.83 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.301E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.63  (KowWin est)
      Log Kaw used:  -14.072  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.702
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7619
       Biowin2 (Non-Linear Model)     :   0.5359
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3574  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4424  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2300
       Biowin6 (MITI Non-Linear Model):   0.0513
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0021
     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):  2.32E-010 Pa (1.74E-012 mm Hg)
      Log Koa (Koawin est  ): 16.702
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.29E+004 
           Octanol/air (Koa) model:  1.24E+004 
       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 = 142.3596 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.902 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    :  1282
          Log Koc:  3.108 
    
     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 = 1.323 (BCF = 21.03)
           log Kow used: 2.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.008E+012  hours   (2.087E+011 days)
        Half-Life from Model Lake : 5.463E+013  hours   (2.276E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.52  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.42  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       0.00136         1.68         1000       
       Water     15              900          1000       
       Soil      84.8            1.8e+003     1000       
       Sediment  0.157           8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

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