ChemSpider 2D Image | 8-Bromotheophylline | C7H7BrN4O2

8-Bromotheophylline

  • Molecular FormulaC7H7BrN4O2
  • Average mass259.060 Da
  • Monoisotopic mass257.975220 Da
  • ChemSpider ID11315

More details:






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

8-Bromotheophylline
10357-68-3 [RN]
10381-75-6 [RN]
1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-1,3-dimethyl- [ACD/Index Name]
1H-purine-2,6-dione, 8-bromo-3,9-dihydro-1,3-dimethyl- [ACD/Index Name]
233-846-6 [EINECS]
8-Brom-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-Brom-1,3-dimethyl-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-Bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-Bromo-1,3-diméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BB_NC-0764 [DBID]
Jsp000390 [DBID]
NCGC00167564-01 [DBID]
NSC 164940 [DBID]
NSC14350 [DBID]
NSC164940 [DBID]
Oprea1_299436 [DBID]
Oprea1_509676 [DBID]
SBB015384 [DBID]
UN2811 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 469.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.7±31.5 °C
    Index of Refraction: 1.652
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.05
    ACD/KOC (pH 5.5): 33.12
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.93
    Polar Surface Area: 69 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 70.8±3.0 dyne/cm
    Molar Volume: 139.1±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) =  0.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.91E-010  (Modified Grain method)
        Subcooled liquid VP: 5.1E-008 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):  7892
           log Kow used: 0.50 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  3e+005 mg/L (25 deg C)
            Exper. Ref:  MERCK INDEX (1996); >300g/L
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1532.9 mg/L
        Wat Sol (Exper. database match) =  300000.00
           Exper. Ref:  MERCK INDEX (1996); >300g/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.68E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.553E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.50  (KowWin est)
      Log Kaw used:  -10.564  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.064
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5139
       Biowin2 (Non-Linear Model)     :   0.0872
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4907  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3205  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1090
       Biowin6 (MITI Non-Linear Model):   0.0319
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6769
     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):  6.8E-006 Pa (5.1E-008 mm Hg)
      Log Koa (Koawin est  ): 11.064
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.441 
           Octanol/air (Koa) model:  0.0284 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.941 
           Mackay model           :  0.972 
           Octanol/air (Koa) model:  0.695 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  38.1152 E-12 cm3/molecule-sec
          Half-Life =     0.281 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.367 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.957 (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: 0.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.68E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.411E+009  hours   (5.878E+007 days)
        Half-Life from Model Lake : 1.539E+010  hours   (6.412E+008 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       0.000226        6.73         1000       
       Water     44.4            900          1000       
       Soil      55.5            1.8e+003     1000       
       Sediment  0.0879          8.1e+003     0          
         Persistence Time: 1e+003 hr
    
    
    
    
                        

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