ChemSpider 2D Image | Pentyl [8-(1-azepanyl)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetate | C19H29N5O4

Pentyl [8-(1-azepanyl)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetate

  • Molecular FormulaC19H29N5O4
  • Average mass391.465 Da
  • Monoisotopic mass391.221954 Da
  • ChemSpider ID559870

More details:






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

[8-(1-Azépanyl)-3-méthyl-2,6-dioxo-1,2,3,6-tétrahydro-7H-purin-7-yl]acétate de pentyle [French] [ACD/IUPAC Name]
7H-Purine-7-acetic acid, 8-(hexahydro-1H-azepin-1-yl)-1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-, pentyl ester [ACD/Index Name]
Pentyl [8-(1-azepanyl)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetate [ACD/IUPAC Name]
Pentyl-[8-(1-azepanyl)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetat [German] [ACD/IUPAC Name]
(8-Azepan-1-yl-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid pentyl ester
326018-60-4 [RN]
pentyl 2-(8-(azepan-1-yl)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)acetate
pentyl 2-(8-(azepan-1-yl)-3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetate
pentyl 2-(8-azaperhydroepinyl-3-methyl-2,6-dioxo-1,3,7-trihydropurin-7-yl)acet ate
pentyl 2-[8-(azepan-1-yl)-3-methyl-2,6-dioxopurin-7-yl]acetate

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

BAS 00369294 [DBID]
EU-0067956 [DBID]
MLS000068692 [DBID]
SMR000008740 [DBID]
ZINC03009636 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.633
    Molar Refractivity: 104.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.49
    ACD/KOC (pH 5.5): 754.07
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.10
    ACD/KOC (pH 7.4): 750.10
    Polar Surface Area: 97 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 291.2±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) =  4.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  672.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  292.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.74E-016  (Modified Grain method)
        Subcooled liquid VP: 9.31E-013 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):  1.228
           log Kow used: 4.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.742 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 :   2.62E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.086E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.04  (KowWin est)
      Log Kaw used:  -12.970  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.010
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6385
       Biowin2 (Non-Linear Model)     :   0.7595
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5178  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4930  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1727
       Biowin6 (MITI Non-Linear Model):   0.0276
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1339
     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):  1.24E-010 Pa (9.31E-013 mm Hg)
      Log Koa (Koawin est  ): 17.010
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.42E+004 
           Octanol/air (Koa) model:  2.51E+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 =  70.8477 E-12 cm3/molecule-sec
          Half-Life =     0.151 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.812 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    :  185.6
          Log Koc:  2.269 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.719E-001  L/mol-sec
      Kb Half-Life at pH 8:      46.664  days   
      Kb Half-Life at pH 7:       1.278  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.410 (BCF = 257.2)
           log Kow used: 4.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.62E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.421E+011  hours   (1.842E+010 days)
        Half-Life from Model Lake : 4.823E+012  hours   (2.01E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              31.92  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    31.59  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       0.0295          3.62         1000       
       Water     12.1            900          1000       
       Soil      84.8            1.8e+003     1000       
       Sediment  3.13            8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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