ChemSpider 2D Image | Furantoin | C8H6N4O5

Furantoin

  • Molecular FormulaC8H6N4O5
  • Average mass238.157 Da
  • Monoisotopic mass238.033813 Da
  • ChemSpider ID4353

More details:






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

1-{[(5-Nitro-2-furyl)methylen]amino}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
1-{[(5-Nitro-2-furyl)methylene]amino}-2,4-imidazolidinedione [ACD/IUPAC Name]
1-{[(5-Nitro-2-furyl)méthylène]amino}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
1-{[(5-Nitro-2-furyl)methylene]amino}imidazolidine-2,4-dione
2,4-IMIDAZOLIDINEDIONE, 1-(((5-NITRO-2-FURANYL)METHYLENE)AMINO)-
2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]- [ACD/Index Name]
200-646-5 [EINECS]
67-20-9 [RN]
Furantoin
1-(((5-Nitrofuran-2-yl)methylene)amino)imidazolidine-2,4-dione
More...

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

DivK1c_000224 [DBID]
KBio1_000224 [DBID]
KBio2_001483 [DBID]
KBio2_004051 [DBID]
KBio2_006619 [DBID]
KBio3_001573 [DBID]
KBioGR_000629 [DBID]
KBioSS_001483 [DBID]
MLS000028500 [DBID]
NCI-C08902 [DBID]
More...

    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: 1.745
    Molar Refractivity: 53.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.40
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.82
    ACD/LogD (pH 7.4): -0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.56
    Polar Surface Area: 121 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 89.6±7.0 dyne/cm
    Molar Volume: 131.1±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) =  -0.17
        Log Kow (Exper. database match) =  -0.47
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  500.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.79E-011  (Modified Grain method)
        MP  (exp database):  263 deg C
        Subcooled liquid VP: 2.74E-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):  1382
           log Kow used: -0.47 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  79.5 mg/L (24 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  521.98 mg/L
        Wat Sol (Exper. database match) =  79.50
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.33E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.540E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.47  (exp database)
      Log Kaw used:  -10.265  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.795
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3291
       Biowin2 (Non-Linear Model)     :   0.0531
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5033  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3957  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1576
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3442
     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):  3.65E-006 Pa (2.74E-008 mm Hg)
      Log Koa (Koawin est  ): 9.795
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.821 
           Octanol/air (Koa) model:  0.00153 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.967 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  0.109 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  17.7868 E-12 cm3/molecule-sec
          Half-Life =     0.601 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.216 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.976 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  262.4
          Log Koc:  2.419 
    
     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: -0.47 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.33E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.794E+008  hours   (2.831E+007 days)
        Half-Life from Model Lake : 7.411E+009  hours   (3.088E+008 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       0.00344         14.4         1000       
       Water     46.2            900          1000       
       Soil      53.7            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement