Found 1 result

Search term: NNPPSBCLAMCDRN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 7-Hexyl-3-methyl-8-(methylamino)-3,7-dihydro-1H-purine-2,6-dione | C13H21N5O2

7-Hexyl-3-methyl-8-(methylamino)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC13H21N5O2
  • Average mass279.338 Da
  • Monoisotopic mass279.169525 Da
  • ChemSpider ID2354327

More details:






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

1H-Purine-2,6-dione, 7-hexyl-3,7-dihydro-3-methyl-8-(methylamino)- [ACD/Index Name]
7-Hexyl-3-methyl-8-(methylamino)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-Hexyl-3-methyl-8-(methylamino)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-Hexyl-3-méthyl-8-(méthylamino)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
300838-19-1 [RN]
7-hexyl-3-methyl-8-(methylamino)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
7-hexyl-3-methyl-8-(methylamino)purine-2,6-dione
7-Hexyl-3-methyl-8-methylamino-3,7-dihydro-purine-2,6-dione
AC1MJW9C
AC1Q2WEJ
More...

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

BAS 00316190 [DBID]
ZINC02278678 [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: 1.629
    Molar Refractivity: 75.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.60
    ACD/KOC (pH 5.5): 402.73
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.55
    ACD/KOC (pH 7.4): 401.96
    Polar Surface Area: 79 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 212.6±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) =  2.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  574.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  247.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.28E-012  (Modified Grain method)
        Subcooled liquid VP: 3.34E-010 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):  99.11
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  93.864 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.21E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.747E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -11.672  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.262
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4892
       Biowin2 (Non-Linear Model)     :   0.2648
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7452  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6054  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0283
       Biowin6 (MITI Non-Linear Model):   0.0104
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1318
     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):  4.45E-008 Pa (3.34E-010 mm Hg)
      Log Koa (Koawin est  ): 14.262
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  67.4 
           Octanol/air (Koa) model:  44.9 
       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 =  45.5265 E-12 cm3/molecule-sec
          Half-Life =     0.235 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.819 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    :  41.03
          Log Koc:  1.613 
    
     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 = 1.295 (BCF = 19.71)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.21E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.878E+010  hours   (7.826E+008 days)
        Half-Life from Model Lake : 2.049E+011  hours   (8.537E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.27  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       0.00186         5.64         1000       
       Water     15.3            900          1000       
       Soil      84.6            1.8e+003     1000       
       Sediment  0.148           8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement