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ChemSpider 2D Image | 3-(3-Hydroxypropyl)-9-(4-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C19H23N5O4

3-(3-Hydroxypropyl)-9-(4-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

  • Molecular FormulaC19H23N5O4
  • Average mass385.417 Da
  • Monoisotopic mass385.175018 Da
  • ChemSpider ID4330259

More details:






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

3-(3-Hydroxypropyl)-9-(4-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
3-(3-Hydroxypropyl)-9-(4-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [ACD/IUPAC Name]
3-(3-Hydroxypropyl)-9-(4-méthoxyphényl)-1-méthyl-6,7,8,9-tétrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Pyrimido[2,1-f]purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-3-(3-hydroxypropyl)-9-(4-methoxyphenyl)-1-methyl- [ACD/Index Name]
3-(3-hydroxypropyl)-9-(4-methoxyphenyl)-1-methyl-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purine-2,4-dione
3-(3-hydroxypropyl)-9-(4-methoxyphenyl)-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
846027-06-3 [RN]

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

ZINC02420483 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 648.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.4±3.0 kJ/mol
    Flash Point: 345.8±34.3 °C
    Index of Refraction: 1.687
    Molar Refractivity: 102.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.23
    ACD/KOC (pH 5.5): 230.74
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.70
    ACD/KOC (pH 7.4): 238.32
    Polar Surface Area: 91 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 59.4±7.0 dyne/cm
    Molar Volume: 268.8±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) =  2.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  648.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  281.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.11E-018  (Modified Grain method)
        Subcooled liquid VP: 4.25E-015 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):  25.59
           log Kow used: 2.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  209.27 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.19E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.211E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.54  (KowWin est)
      Log Kaw used:  -16.885  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.425
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6494
       Biowin2 (Non-Linear Model)     :   0.2106
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1945  (months      )
       Biowin4 (Primary Survey Model) :   3.2102  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0782
       Biowin6 (MITI Non-Linear Model):   0.0100
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7509
     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):  5.67E-013 Pa (4.25E-015 mm Hg)
      Log Koa (Koawin est  ): 19.425
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.29E+006 
           Octanol/air (Koa) model:  6.53E+006 
       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 = 188.6882 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.680 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  27.25
          Log Koc:  1.435 
    
     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 = 0.605 (BCF = 4.025)
           log Kow used: 2.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.19E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.603E+015  hours   (1.501E+014 days)
        Half-Life from Model Lake : 3.931E+016  hours   (1.638E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.21  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.11  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       0.000754        1.36         1000       
       Water     14.3            1.44e+003    1000       
       Soil      85.6            2.88e+003    1000       
       Sediment  0.132           1.3e+004     0          
         Persistence Time: 2.37e+003 hr
    
    
    
    
                        

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