ChemSpider 2D Image | Methyl 3-(8-cyclohexyl-1,7-dimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl)propanoate | C19H25N5O4

Methyl 3-(8-cyclohexyl-1,7-dimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl)propanoate

  • Molecular FormulaC19H25N5O4
  • Average mass387.433 Da
  • Monoisotopic mass387.190643 Da
  • ChemSpider ID4079409

More details:






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

3-(8-Cyclohexyl-1,7-diméthyl-2,4-dioxo-1,2,4,8-tétrahydro-3H-imidazo[2,1-f]purin-3-yl)propanoate de méthyle [French] [ACD/IUPAC Name]
3H-Imidazo[2,1-f]purine-3-propanoic acid, 8-cyclohexyl-1,2,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-, methyl ester [ACD/Index Name]
Methyl 3-(8-cyclohexyl-1,7-dimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl)propanoate [ACD/IUPAC Name]
Methyl-3-(8-cyclohexyl-1,7-dimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl)propanoat [German] [ACD/IUPAC Name]
899392-29-1 [RN]
methyl 3-(6-cyclohexyl-4,7-dimethyl-1,3-dioxopurino[7,8-a]imidazol-2-yl)propanoate
methyl 3-(8-cyclohexyl-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)propanoate
methyl 3-{8-cyclohexyl-1,7-dimethyl-2,4-dioxo-1H,2H,3H,4H,8H-imidazo[1,2-g]purin-3-yl}propanoate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.688
    Molar Refractivity: 102.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.42
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 20.10
    ACD/KOC (pH 7.4): 166.71
    Polar Surface Area: 89 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 57.8±7.0 dyne/cm
    Molar Volume: 267.9±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) =  3.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  621.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.27E-014  (Modified Grain method)
        Subcooled liquid VP: 2.06E-011 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):  3.173
           log Kow used: 3.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9023 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.27E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.843E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.59  (KowWin est)
      Log Kaw used:  -13.527  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.117
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7924
       Biowin2 (Non-Linear Model)     :   0.8983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4106  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4506  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1666
       Biowin6 (MITI Non-Linear Model):   0.0218
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1270
     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):  2.75E-009 Pa (2.06E-011 mm Hg)
      Log Koa (Koawin est  ): 17.117
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.09E+003 
           Octanol/air (Koa) model:  3.21E+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 =  19.0017 E-12 cm3/molecule-sec
          Half-Life =     0.563 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.755 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    :  143.7
          Log Koc:  2.157 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.163E-002  L/mol-sec
      Kb Half-Life at pH 8:     130.161  days   
      Kb Half-Life at pH 7:       3.564  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.067 (BCF = 116.6)
           log Kow used: 3.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.27E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.583E+012  hours   (6.596E+010 days)
        Half-Life from Model Lake : 1.727E+013  hours   (7.196E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.25  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    15.04  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       0.000434        13.5         1000       
       Water     11.5            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  1.03            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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