Hydroflumethiazide C8H8F3N3O4S2 structure – Flashcards

Flashcard maker : Sienna Rogers

Molecular Formula C8H8F3N3O4S2
Average mass 331.292 Da
Density 1.7±0.1 g/cm3
Boiling Point 531.6±60.0 °C at 760 mmHg
Flash Point 275.3±32.9 °C
Molar Refractivity 62.9±0.4 cm3
Polarizability 24.9±0.5 10-24cm3
Surface Tension 47.5±3.0 dyne/cm
Molar Volume 197.4±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      272.5 °C Jean-Claude Bradley Open Melting Point Dataset 16573, 17310
      270.5 °C Jean-Claude Bradley Open Melting Point Dataset 21851
      272 °C Jean-Claude Bradley Open Melting Point Dataset 8837
      265-268 °C (Decomposes) LabNetwork LN00198008
  • Miscellaneous
    • Appearance:

      WHITE POWDER NIH Clinical Collection
      [SMR000058284]
    • Safety:

      IRRITANT Matrix Scientific 097010
    • Compound Source:

      synthetic Microsource
      [01500341]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 531.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±32.9 °C
Index of Refraction: 1.550
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.06
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.12
Polar Surface Area: 135 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 197.4±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) = 0.22
 Log Kow (Exper. database match) = 0.36
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 462.65 (Adapted Stein & Brown method)
 Melting Pt (deg C): 195.15 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.76E-010 (Modified Grain method)
 MP (exp database): 270.5 deg C
 Subcooled liquid VP: 2.38E-007 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): 351.6
 log Kow used: 0.36 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 300 mg/L (25 deg C)
 Exper. Ref: MERCK INDEX (1996)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 11400 mg/L
 Wat Sol (Exper. database match) = 300.00
 Exper. Ref: MERCK INDEX (1996)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.15E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.901E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.36 (exp database)
 Log Kaw used: -8.677 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.037
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.1643
 Biowin2 (Non-Linear Model) : 0.0001
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.8192 (months )
 Biowin4 (Primary Survey Model) : 2.9870 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.3428
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2474
 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): 3.17E-005 Pa (2.38E-007 mm Hg)
 Log Koa (Koawin est ): 9.037
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.0945 
 Octanol/air (Koa) model: 0.000267 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.773 
 Mackay model : 0.883 
 Octanol/air (Koa) model: 0.0209 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 81.0767 E-12 cm3/molecule-sec
 Half-Life = 0.132 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.583 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.828 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 350.7
 Log Koc: 2.545 

 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: 0.36 (expkow database)

 Volatilization from Water:
 Henry LC: 5.15E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.069E+007 hours (8.622E+005 days)
 Half-Life from Model Lake : 2.257E+008 hours (9.406E+006 days)

 Removal In Wastewater Treatment:
 Total removal: 1.86 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 0.0207 3.17 1000 
 Water 48.6 1.44e+003 1000 
 Soil 51.3 2.88e+003 1000 
 Sediment 0.0965 1.3e+004 0 
 Persistence Time: 1.12e+003 hr




 

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