ChemSpider 2D Image | MFCD02231631 | C15H23N5O4

MFCD02231631

  • Molecular FormulaC15H23N5O4
  • Average mass337.374 Da
  • Monoisotopic mass337.175018 Da
  • ChemSpider ID2393878

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-(1-methylethoxy)propyl]-3-methyl-8-(2-propen-1-ylamino)- [ACD/Index Name]
8-(Allylamino)-7-(2-hydroxy-3-isopropoxypropyl)-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(Allylamino)-7-(2-hydroxy-3-isopropoxypropyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(Allylamino)-7-(2-hydroxy-3-isopropoxypropyl)-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
MFCD02231631
335403-60-6 [RN]
6-hydroxy-7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-8-(prop-2-en-1-ylamino)-3,7-dihydro-2H-purin-2-one
7-(2-hydroxy-3-propan-2-yloxypropyl)-3-methyl-8-(prop-2-enylamino)purine-2,6-dione
7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-8-(prop-2-en-1-ylamino)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-(ALLYLAMINO)-7-(2-HO-3-ISOPROPOXYPROPYL)-3-ME-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02378905 [DBID]

    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: 1.619
    Molar Refractivity: 86.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.44
    ACD/KOC (pH 5.5): 84.35
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.43
    ACD/KOC (pH 7.4): 84.00
    Polar Surface Area: 109 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 247.6±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) =  0.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  634.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.99E-017  (Modified Grain method)
        Subcooled liquid VP: 1.15E-014 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):  2415
           log Kow used: 0.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  30561 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.21E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.658E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.57  (KowWin est)
      Log Kaw used:  -18.044  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.614
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1645
       Biowin2 (Non-Linear Model)     :   0.0025
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4700  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3723  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2199
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2792
     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):  1.53E-012 Pa (1.15E-014 mm Hg)
      Log Koa (Koawin est  ): 18.614
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.96E+006 
           Octanol/air (Koa) model:  1.01E+006 
       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 = 103.2816 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.243 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       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: 0.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.21E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.866E+016  hours   (2.028E+015 days)
        Half-Life from Model Lake : 5.308E+017  hours   (2.212E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       4.51e-005       2.24         1000       
       Water     44              900          1000       
       Soil      55.9            1.8e+003     1000       
       Sediment  0.0877          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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