ChemSpider 2D Image | (8-~14~C)-7H-Purin-6-amine | C414CH5N5

(8-14C)-7H-Purin-6-amine

  • Molecular FormulaC414CH5N5
  • Average mass137.119 Da
  • Monoisotopic mass137.057739 Da
  • ChemSpider ID128597
  • Non-standard isotope - Non-standard isotope


More details:






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

(8-14C)-7H-Purin-6-amin [German] [ACD/IUPAC Name]
(8-14C)-7H-Purin-6-amine [ACD/IUPAC Name]
(8-14C)-7H-Purin-6-amine [French] [ACD/IUPAC Name]
7H-Purin-6-amine-8-14C [ACD/Index Name]
(8-–?C)-7H-PURIN-6-AMINE
1H-Purin-6-amine-8-14C
1H-Purin-6-amine-8-14C(9CI)
5019-49-8 [RN]
adenine, [8-14c]-
ADENINE[8-14C]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.837
    Molar Refractivity: 37.0±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 122.7±3.0 dyne/cm
    Molar Volume: 83.8±3.0 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) =  -0.73
        Log Kow (Exper. database match) =  -0.09
           Exper. Ref:  Hansch,C et al. (1995)
        Log Kow (Exper. database match) =  -0.05
           Exper. Ref:  Lam,SP et al. (1989)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  387.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  153.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.45E-009  (Modified Grain method)
        MP  (exp database):  360 dec deg C
        VP  (exp database):  4.46E-11 mm Hg at 25 deg C
        Subcooled liquid VP: 9.17E-008 mm Hg (25 deg C, exp database VP )
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  4739
           log Kow used: -0.05 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1030 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
        Wat Sol (Exper. database match) =  1030.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.02E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.192E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.05  (exp database)
      Log Kaw used:  -11.542  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.492
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4495
       Biowin2 (Non-Linear Model)     :   0.3064
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7656  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5444  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1689
       Biowin6 (MITI Non-Linear Model):   0.0862
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3674
     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):  1.22E-005 Pa (9.17E-008 mm Hg)
      Log Koa (Koawin est  ): 11.492
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.245 
           Octanol/air (Koa) model:  0.0762 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.899 
           Mackay model           :  0.952 
           Octanol/air (Koa) model:  0.859 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 200.0000 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.642 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.925 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  19.35
          Log Koc:  1.287 
    
     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: -0.05 (expkow database)
    
     Volatilization from Water:
        Henry LC:  7.02E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.695E+009  hours   (4.04E+008 days)
        Half-Life from Model Lake : 1.058E+011  hours   (4.407E+009 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       3.42e-005       1.28         1000       
       Water     38.5            360          1000       
       Soil      61.4            720          1000       
       Sediment  0.0711          3.24e+003    0          
         Persistence Time: 582 hr
    
    
    
    
                        

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