ChemSpider 2D Image | 3-{5-O-[4-(Fluorosulfonyl)benzoyl]-beta-D-ribofuranosyl}-3H-imidazo[2,1-i]purine | C19H16FN5O7S

3-{5-O-[4-(Fluorosulfonyl)benzoyl]-β-D-ribofuranosyl}-3H-imidazo[2,1-i]purine

  • Molecular FormulaC19H16FN5O7S
  • Average mass477.423 Da
  • Monoisotopic mass477.075439 Da
  • ChemSpider ID112844
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

3-{5-O-[4-(Fluorosulfonyl)benzoyl]-β-D-ribofuranosyl}-3H-imidazo[2,1-i]purine [ACD/IUPAC Name]
3-{5-O-[4-(Fluorosulfonyl)benzoyl]-β-D-ribofuranosyl}-3H-imidazo[2,1-i]purine [French] [ACD/IUPAC Name]
3-{5-O-[4-(Fluorsulfonyl)benzoyl]-β-D-ribofuranosyl}-3H-imidazo[2,1-i]purin [German] [ACD/IUPAC Name]
3H-Imidazo(2,1-i)purine, 3-(5-O-(4-(fluorosulfonyl)benzoyl)-β-D-ribofuranosyl)-
3H-Imidazo[2,1-i]purine, 3-[5-O-[4-(fluorosulfonyl)benzoyl]-β-D-ribofuranosyl]- [ACD/Index Name]
(5'-(p-Fluorosulfonyl)benzoyl)-1,N(6)-ethenoadenosine
5'-(4-Fluorosulfonylbenzoyl)-1,N(6)-ethenoadenosine
Fsbn-ethenoadenosine

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

76021-83-5 [DBID] [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.786
Molar Refractivity: 109.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 59.33
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 59.33
Polar Surface Area: 167 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 81.1±7.0 dyne/cm
Molar Volume: 259.3±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) =  2.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  711.12  (Adapted Stein & Brown method)
    Melting Pt (deg C):  311.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.45E-021  (Modified Grain method)
    Subcooled liquid VP: 7.24E-018 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):  1.018
       log Kow used: 2.20 (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:
       Esters
       Acid Chloride/Halide
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.76E-026  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.746E-021 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.20  (KowWin est)
  Log Kaw used:  -23.813  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  26.013
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6645
   Biowin2 (Non-Linear Model)     :   0.2921
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5956  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6370  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1416
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4366
 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):  9.65E-016 Pa (7.24E-018 mm Hg)
  Log Koa (Koawin est  ): 26.013
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.11E+009 
       Octanol/air (Koa) model:  2.53E+013 
   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 =  43.6759 E-12 cm3/molecule-sec
      Half-Life =     0.245 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.939 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 = 0.996 (BCF = 9.915)
       log Kow used: 2.20 (estimated)

 Volatilization from Water:
    Henry LC:  3.76E-026 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.402E+022  hours   (1.418E+021 days)
    Half-Life from Model Lake : 3.712E+023  hours   (1.547E+022 days)

 Removal In Wastewater Treatment:
    Total removal:               2.48  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.38  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       1.01e-007       5.88         1000       
   Water     19.7            900          1000       
   Soil      80.2            1.8e+003     1000       
   Sediment  0.0988          8.1e+003     0          
     Persistence Time: 1.52e+003 hr




                    

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