Butizide C11H16ClN3O4S2 structure – Flashcards

Flashcard maker : Ben Russell

C11H16ClN3O4S2 structure
Molecular Formula C11H16ClN3O4S2
Average mass 353.845 Da
Density 1.4±0.1 g/cm3
Boiling Point 562.7±60.0 °C at 760 mmHg
Flash Point 294.1±32.9 °C
Molar Refractivity 81.2±0.4 cm3
Polarizability 32.2±0.5 10-24cm3
Surface Tension 48.0±3.0 dyne/cm
Molar Volume 246.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      221.5 °C Jean-Claude Bradley Open Melting Point Dataset 18332
      214-217 °C LabNetwork LN01262702

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

Density: 1.4±0.1 g/cm3
Boiling Point: 562.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.1±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 64.35
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 62.36
Polar Surface Area: 135 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 246.8±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) = 1.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 513.99 (Adapted Stein & Brown method)
 Melting Pt (deg C): 219.13 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 9.61E-011 (Modified Grain method)
 MP (exp database): 221.5 deg C
 Subcooled liquid VP: 1.21E-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): 49.65
 log Kow used: 1.20 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1650.4 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.36E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.012E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.20 (KowWin est)
 Log Kaw used: -9.255 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.455
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.1629
 Biowin2 (Non-Linear Model) : 0.0026
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.0757 (months )
 Biowin4 (Primary Survey Model) : 3.0635 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.4636
 Biowin6 (MITI Non-Linear Model): 0.0002
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2944
 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): 1.61E-006 Pa (1.21E-008 mm Hg)
 Log Koa (Koawin est ): 10.455
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.86 
 Octanol/air (Koa) model: 0.007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.985 
 Mackay model : 0.993 
 Octanol/air (Koa) model: 0.359 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 211.8879 E-12 cm3/molecule-sec
 Half-Life = 0.050 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.606 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 710.2
 Log Koc: 2.851 

 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 = 0.221 (BCF = 1.665)
 log Kow used: 1.20 (estimated)

 Volatilization from Water:
 Henry LC: 1.36E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 8.098E+007 hours (3.374E+006 days)
 Half-Life from Model Lake : 8.834E+008 hours (3.681E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 1.91 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.82 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 0.0126 1.21 1000 
 Water 41.6 1.44e+003 1000 
 Soil 58.3 2.88e+003 1000 
 Sediment 0.0939 1.3e+004 0 
 Persistence Time: 1.2e+003 hr




 

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