ChemSpider 2D Image | 7-Hydroxy-1-methyl-9-(1-naphthyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C19H17N5O3

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

  • Molecular FormulaC19H17N5O3
  • Average mass363.370 Da
  • Monoisotopic mass363.133148 Da
  • ChemSpider ID2373629

More details:






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

7-Hydroxy-1-methyl-9-(1-naphthyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
7-Hydroxy-1-methyl-9-(1-naphthyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [ACD/IUPAC Name]
7-Hydroxy-1-méthyl-9-(1-naphtyl)-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-7-hydroxy-1-methyl-9-(1-naphthalenyl)- [ACD/Index Name]
303969-24-6 [RN]
6-Hydroxy-1-methyl-8-naphthalen-1-yl-5,6,7,8-tetrahydro-1H-1,3,4b,8,9-pentaaza-fluorene-2,4-dione
7-hydroxy-1-methyl-9-(naphthalen-1-yl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
7-hydroxy-1-methyl-9-naphthalen-1-yl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
7-hydroxy-1-methyl-9-naphthyl-1,3,5-trihydro-6H,7H,8H-1,3-diazaperhydroino[1,2 -h]purine-2,4-dione

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

BAS 00844054 [DBID]
EU-0004116 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.800
    Molar Refractivity: 97.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.48
    ACD/KOC (pH 5.5): 211.15
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.64
    ACD/KOC (pH 7.4): 213.77
    Polar Surface Area: 91 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 71.8±7.0 dyne/cm
    Molar Volume: 228.6±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) =  2.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  718.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  314.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.37E-020  (Modified Grain method)
        Subcooled liquid VP: 2.45E-017 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):  48.95
           log Kow used: 2.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  285.52 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.36E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.338E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.37  (KowWin est)
      Log Kaw used:  -17.255  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.625
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5280
       Biowin2 (Non-Linear Model)     :   0.0371
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3013  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1649  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1828
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0542
     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):  3.27E-015 Pa (2.45E-017 mm Hg)
      Log Koa (Koawin est  ): 19.625
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.18E+008 
           Octanol/air (Koa) model:  1.04E+007 
       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 = 259.8030 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.642 Min
       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    :  84.33
          Log Koc:  1.926 
    
     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 = 1.122 (BCF = 13.26)
           log Kow used: 2.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.36E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.206E+015  hours   (3.419E+014 days)
        Half-Life from Model Lake : 8.952E+016  hours   (3.73E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.78  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.68  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       0.0326          0.988        1000       
       Water     22              900          1000       
       Soil      77.8            1.8e+003     1000       
       Sediment  0.144           8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

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