ChemSpider 2D Image | 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(tetrahydro-2-furanylmethyl)propanamide | C15H21N5O4

3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC15H21N5O4
  • Average mass335.358 Da
  • Monoisotopic mass335.159363 Da
  • ChemSpider ID4995017

More details:






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

3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
3-(1,3-Diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-7H-purin-7-yl)-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
3-(1,3-dimethyl-2,6-dioxo(1,3,7-trihydropurin-7-yl))-N-(oxolan-2-ylmethyl)propanamide
3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide
3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-N-(tetrahydro-furan-2-ylmethyl)-propionamide
3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(oxolan-2-ylmethyl)propanamide
887681-56-3 [RN]
MFCD07397998

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

ASN 13314255 [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: 1.678
    Molar Refractivity: 85.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.42
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.42
    Polar Surface Area: 97 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 60.2±7.0 dyne/cm
    Molar Volume: 226.9±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) =  -0.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  627.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.75E-014  (Modified Grain method)
        Subcooled liquid VP: 1.43E-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):  753.2
           log Kow used: -0.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  44415 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.41E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.611E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.36  (KowWin est)
      Log Kaw used:  -18.006  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.646
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4507
       Biowin2 (Non-Linear Model)     :   0.0764
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3952  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5596  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0714
       Biowin6 (MITI Non-Linear Model):   0.0127
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4862
     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):  1.91E-009 Pa (1.43E-011 mm Hg)
      Log Koa (Koawin est  ): 17.646
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.57E+003 
           Octanol/air (Koa) model:  1.09E+005 
       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 =  53.4179 E-12 cm3/molecule-sec
          Half-Life =     0.200 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.403 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    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.41E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.449E+016  hours   (1.854E+015 days)
        Half-Life from Model Lake : 4.853E+017  hours   (2.022E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       3.98e-008       4.8          1000       
       Water     46.2            900          1000       
       Soil      53.8            1.8e+003     1000       
       Sediment  0.089           8.1e+003     0          
         Persistence Time: 977 hr
    
    
    
    
                        

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