(E)-Furazolidone C8H7N3O5 structure – Flashcards

Flashcard maker : Robert May

Molecular Formula C8H7N3O5
Average mass 225.158 Da
Density 1.7±0.1 g/cm3
Boiling Point 353.4±52.0 °C at 760 mmHg
Flash Point 167.5±30.7 °C
Molar Refractivity 50.6±0.5 cm3
Polarizability 20.1±0.5 10-24cm3
Surface Tension 73.6±7.0 dyne/cm
Molar Volume 135.6±7.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      254-256 °C (Decomposes) Alfa Aesar
      255 °C Jean-Claude Bradley Open Melting Point Dataset 17023, 25648
      254-256 °C (Decomposes) Alfa Aesar B20834
      254-256 °C LabNetwork LN00236153
    • Experimental LogP:

      -0.49 Vitas-M STK388219
    • Experimental Flash Point:

    • Experimental Solubility:

      10 mM in DMSO MedChem Express http://www.medchemexpress.com/DL-Glutamine.html, HY-B1336
  • Miscellaneous
    • Safety:

      36/37 Alfa Aesar B20834
      68 Alfa Aesar B20834
      H341 Alfa Aesar B20834
      HARMFUL Alfa Aesar B20834
      P281-P201-P202-P308+P313-P405-P501a Alfa Aesar B20834
      Warning Alfa Aesar B20834
      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar B20834
      Xn Abblis Chemicals AB1009283
    • Target Organs:

      MAO inhibitors TargetMol T0751
    • Compound Source:

      NF-180; synthetic Microsource
      [01500309]
    • Bio Activity:

      . Zerenex Molecular
      [ZBioX-0309]
      Antibacterial MedChem Express HY-B1336
      Anti-infection MedChem Express HY-B1336
      Anti-infection; MedChem Express HY-B1336
      Enzyme TargetMol T0751
      Furazolidone is a nitrofuran derivative with antiprotozoal and antibacterial activity, inhibits AML1-ETO transformed cells with IC50 value of 12.7 ?M.; Target: Antibacterial ; Furazolidone is a novel therapeutic strategy in AML patients. MedChem Express HY-B1336
      MAO TargetMol T0751
  • Gas Chromatography
    • Retention Index (Kovats):

      2048 (estimated with error: 89) NIST Spectra mainlib_152996, replib_121437, replib_246282

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 353.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.5±30.7 °C
Index of Refraction: 1.670
Molar Refractivity: 50.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.96
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.96
Polar Surface Area: 101 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 135.6±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) = 1.02
 Log Kow (Exper. database match) = -0.04
 Exper. Ref: Debnath,AK et al. (1991)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 375.17 (Adapted Stein & Brown method)
 Melting Pt (deg C): 134.87 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.03E-007 (Modified Grain method)
 MP (exp database): 255 deg C
 Subcooled liquid VP: 3.31E-005 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): 697.4
 log Kow used: -0.04 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 40 mg/L (25 deg C)
 Exper. Ref: MERCK INDEX (1996); pH 6

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 5231 mg/L
 Wat Sol (Exper. database match) = 40.00
 Exper. Ref: MERCK INDEX (1996); pH 6

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.26E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.376E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.04 (exp database)
 Log Kaw used: -8.875 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.835
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3353
 Biowin2 (Non-Linear Model) : 0.0631
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5320 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4145 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0992
 Biowin6 (MITI Non-Linear Model): 0.0045
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2242
 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): 0.00441 Pa (3.31E-005 mm Hg)
 Log Koa (Koawin est ): 8.835
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00068 
 Octanol/air (Koa) model: 0.000168 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.024 
 Mackay model : 0.0516 
 Octanol/air (Koa) model: 0.0133 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 25.6922 E-12 cm3/molecule-sec
 Half-Life = 0.416 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.996 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.0378 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 828.2
 Log Koc: 2.918 

 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: -0.04 (expkow database)

 Volatilization from Water:
 Henry LC: 3.26E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.695E+007 hours (1.123E+006 days)
 Half-Life from Model Lake : 2.94E+008 hours (1.225E+007 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 0.000777 9.99 1000 
 Water 45.8 900 1000 
 Soil 54.1 1.8e+003 1000 
 Sediment 0.0888 8.1e+003 0 
 Persistence Time: 980 hr




 

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