Bis(trichloromethyl)sulfone C2Cl6O2S structure – Flashcards

Flashcard maker : Elizabeth Hill

Molecular Formula C2Cl6O2S
Average mass 300.803 Da
Density 2.0±0.1 g/cm3
Boiling Point 284.3±40.0 °C at 760 mmHg
Flash Point 125.7±27.3 °C
Molar Refractivity 49.1±0.4 cm3
Polarizability 19.5±0.5 10-24cm3
Surface Tension 57.5±3.0 dyne/cm
Molar Volume 151.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      37 °C Jean-Claude Bradley Open Melting Point Dataset 22901
      36-37 °C LabNetwork LN01287615

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

Density: 2.0±0.1 g/cm3
Boiling Point: 284.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 125.7±27.3 °C
Index of Refraction: 1.564
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7387.81
ACD/KOC (pH 5.5): 20449.10
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7387.81
ACD/KOC (pH 7.4): 20449.10
Polar Surface Area: 43 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 151.0±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) = 3.08

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 286.78 (Adapted Stein & Brown method)
 Melting Pt (deg C): 83.72 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00108 (Modified Grain method)
 Subcooled liquid VP: 0.00393 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): 28.2
 log Kow used: 3.08 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2301.5 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.19E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.516E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.08 (KowWin est)
 Log Kaw used: -6.313 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.393
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.4319
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.0711 (recalcitrant)
 Biowin4 (Primary Survey Model) : 2.5032 (weeks-months)
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0410
 Biowin6 (MITI Non-Linear Model): 0.0001
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0797
 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): 0.524 Pa (0.00393 mm Hg)
 Log Koa (Koawin est ): 9.393
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.73E-006 
 Octanol/air (Koa) model: 0.000607 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000207 
 Mackay model : 0.000458 
 Octanol/air (Koa) model: 0.0463 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec
 Half-Life = -------
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000332 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 105.1
 Log Koc: 2.022 

 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 = 1.675 (BCF = 47.33)
 log Kow used: 3.08 (estimated)

 Volatilization from Water:
 Henry LC: 1.19E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 8.533E+004 hours (3556 days)
 Half-Life from Model Lake : 9.31E+005 hours (3.879E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 6.43 percent
 Total biodegradation: 0.13 percent
 Total sludge adsorption: 6.30 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 0.0235 1e+005 1000 
 Water 6.45 4.32e+003 1000 
 Soil 93.3 8.64e+003 1000 
 Sediment 0.223 3.89e+004 0 
 Persistence Time: 6.57e+003 hr




 

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