ChemSpider 2D Image | 8-Azido-5'-O-[4-(fluorosulfonyl)benzoyl]adenosine | C17H15FN8O7S

8-Azido-5'-O-[4-(fluorosulfonyl)benzoyl]adenosine

  • Molecular FormulaC17H15FN8O7S
  • Average mass494.414 Da
  • Monoisotopic mass494.076843 Da
  • ChemSpider ID115396
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

8-Azido-5'-O-[4-(fluorosulfonyl)benzoyl]adenosine [ACD/IUPAC Name]
8-Azido-5'-O-[4-(fluorosulfonyl)benzoyl]adénosine [French] [ACD/IUPAC Name]
8-Azido-5'-O-[4-(fluorsulfonyl)benzoyl]adenosin [German] [ACD/IUPAC Name]
Adenosine, 8-azido-, 5'-[4-(fluorosulfonyl)benzoate] [ACD/Index Name]
125366-29-2 [RN]
5'-(4-Fluorosulfonyl)benzoyl-8-azidoadenosine
5'-(para-fluorosulfonyl)benzoyl-8-azidoadenosine
5'-4-(Fluorosulfonyl)benzoyl-8-azidoadenosine
5'-Fsbaza
8-Azidoadenosine 5'-(4-(fluorosulfonyl)benzoate)
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.22
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.44
Polar Surface Area: 200 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -4.84

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  913.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  349.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.56E-028  (Modified Grain method)
    Subcooled liquid VP: 8.02E-025 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):  1.904e+005
       log Kow used: -4.84 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines
       Esters
       Acid Chloride/Halide
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.50E-035  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.341E-034 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -4.84  (KowWin est)
  Log Kaw used:  -33.212  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  28.372
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4222
   Biowin2 (Non-Linear Model)     :   0.0453
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4209  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5027  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1036
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0073
 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):  1.07E-022 Pa (8.02E-025 mm Hg)
  Log Koa (Koawin est  ): 28.372
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.81E+016 
       Octanol/air (Koa) model:  5.78E+015 
   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 = 116.4734 E-12 cm3/molecule-sec
      Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.102 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]:
  Total Kb for pH > 8 at 25 deg C :  9.865E+000  L/mol-sec
  Kb Half-Life at pH 8:      19.516  hours  
  Kb Half-Life at pH 7:       8.132  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -4.84 (estimated)

 Volatilization from Water:
    Henry LC:  1.5E-035 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.688E+031  hours   (3.62E+030 days)
    Half-Life from Model Lake : 9.478E+032  hours   (3.949E+031 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       7.44e-010       2.2          1000       
   Water     46.5            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0892          8.1e+003     0          
     Persistence Time: 973 hr




                    

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