ChemSpider 2D Image | 1-(beta-D-Arabinofuranosyl)-5-[(E)-2-iodovinyl]-2,4(1H,3H)-pyrimidinedione | C11H13IN2O6

1-(β-D-Arabinofuranosyl)-5-[(E)-2-iodovinyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H13IN2O6
  • Average mass396.135 Da
  • Monoisotopic mass395.981812 Da
  • ChemSpider ID4944200
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1-(β-D-Arabinofuranosyl)-5-[(E)-2-iodovinyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)-5-[(E)-2-iodovinyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)-5-[(E)-2-iodvinyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-β-D-arabinofuranosyl-5-[(E)-2-iodoethenyl]- [ACD/Index Name]
1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-((E)-2-iodo-vinyl)-1H-pyrimidine-2,4-dione
1-β-D-Arabinofuranosyl-E-5-iodovinyluracil
2,4(1H,3H)-Pyrimidinedione, 1-β-D-arabinofuranosyl-5-(2-iodoethenyl)-, (E)-
87535-95-3 [RN]
Arabinofuranosyl-E-5-iodovinyluracil
Ivarau
More...

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

AIDS162554 [DBID]
AIDS-162554 [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.786
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.96
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.84
Polar Surface Area: 119 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 108.2±3.0 dyne/cm
Molar Volume: 182.0±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) =  -0.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  636.10  (Adapted Stein & Brown method)
    Melting Pt (deg C):  276.17  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.64E-019  (Modified Grain method)
    Subcooled liquid VP: 5.09E-016 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):  272.1
       log Kow used: -0.27 (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:
       Imides
       Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.48E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.655E-021 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.27  (KowWin est)
  Log Kaw used:  -17.737  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.467
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6878
   Biowin2 (Non-Linear Model)     :   0.0634
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7950  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6548  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1363
   Biowin6 (MITI Non-Linear Model):   0.0025
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9403
 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):  6.79E-014 Pa (5.09E-016 mm Hg)
  Log Koa (Koawin est  ): 17.467
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.42E+007 
       Octanol/air (Koa) model:  7.19E+004 
   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 =  79.6166 E-12 cm3/molecule-sec
      Half-Life =     0.134 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.612 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.113400 E-17 cm3/molecule-sec
      Half-Life =    10.106 Days (at 7E11 mol/cm3)
   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]:
    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: -0.27 (estimated)

 Volatilization from Water:
    Henry LC:  4.48E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.601E+016  hours   (1.084E+015 days)
    Half-Life from Model Lake : 2.838E+017  hours   (1.182E+016 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       0.00356         3.18         1000       
   Water     38.8            360          1000       
   Soil      61.1            720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 578 hr




                    

Click to predict properties on the Chemicalize site






Advertisement