ChemSpider 2D Image | 7-[2-Hydroxy-3-(2-naphthyloxy)propyl]-3-methyl-8-(4-morpholinyl)-3,7-dihydro-1H-purine-2,6-dione | C23H25N5O5

7-[2-Hydroxy-3-(2-naphthyloxy)propyl]-3-methyl-8-(4-morpholinyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC23H25N5O5
  • Average mass451.475 Da
  • Monoisotopic mass451.185577 Da
  • ChemSpider ID579312

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-7-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-3-methyl-8-(4-morpholinyl)- [ACD/Index Name]
2H-purin-2-one, 3,7-dihydro-6-hydroxy-7-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-3-methyl-8-(4-morpholinyl)-
6-Hydroxy-7-[2-hydroxy-3-(2-naphthyloxy)propyl]-3-methyl-8-(morpholin-4-yl)-3,7-dihydro-2H-purin-2-one
7-[2-Hydroxy-3-(2-naphthyloxy)propyl]-3-methyl-8-(4-morpholinyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-[2-Hydroxy-3-(2-naphthyloxy)propyl]-3-methyl-8-(4-morpholinyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-[2-Hydroxy-3-(2-naphtyloxy)propyl]-3-méthyl-8-(4-morpholinyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
6-hydroxy-7-[2-hydroxy-3-(naphthalen-2-yloxy)propyl]-3-methyl-8-(morpholin-4-yl)-3,7-dihydro-2H-purin-2-one
7-(2-hydroxy-3-naphthalen-2-yloxypropyl)-3-methyl-8-morpholin-4-ylpurine-2,6-dione
877782-44-0 [RN]

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

MLS000083838 [DBID]
SMR000046951 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.706
    Molar Refractivity: 118.9±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.86
    ACD/KOC (pH 5.5): 179.11
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.83
    ACD/KOC (pH 7.4): 178.45
    Polar Surface Area: 109 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 62.1±7.0 dyne/cm
    Molar Volume: 305.7±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) =  2.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  789.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  347.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.27E-023  (Modified Grain method)
        Subcooled liquid VP: 1.1E-019 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):  20.98
           log Kow used: 2.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  116.68 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.83E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.428E-025 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.16  (KowWin est)
      Log Kaw used:  -20.705  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.865
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2706
       Biowin2 (Non-Linear Model)     :   0.0034
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0398  (months      )
       Biowin4 (Primary Survey Model) :   3.1052  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1730
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5267
     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):  1.47E-017 Pa (1.1E-019 mm Hg)
      Log Koa (Koawin est  ): 22.865
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.05E+011 
           Octanol/air (Koa) model:  1.8E+010 
       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 = 330.9458 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.270 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    :  29.62
          Log Koc:  1.472 
    
     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 = 0.311 (BCF = 2.046)
           log Kow used: 2.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.83E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.576E+019  hours   (1.073E+018 days)
        Half-Life from Model Lake :  2.81E+020  hours   (1.171E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.42  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.32  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       0.00639         0.776        1000       
       Water     21.2            1.44e+003    1000       
       Soil      78.7            2.88e+003    1000       
       Sediment  0.103           1.3e+004     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

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