methiozolin C17H17F2NO2S structure

C17H17F2NO2S structure
Molecular Formula C17H17F2NO2S
Average mass 337.384 Da
Density 1.3±0.1 g/cm3
Boiling Point 402.7±55.0 °C at 760 mmHg
Flash Point 197.4±31.5 °C
Molar Refractivity 86.8±0.5 cm3
Polarizability 34.4±0.5 10-24cm3
Surface Tension 38.6±7.0 dyne/cm
Molar Volume 262.4±7.0 cm3

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 197.4±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 795.62
ACD/KOC (pH 5.5): 4148.82
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 795.62
ACD/KOC (pH 7.4): 4148.82
Polar Surface Area: 59 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 262.4±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) = 4.86

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 396.58 (Adapted Stein & Brown method)
 Melting Pt (deg C): 164.00 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.74E-007 (Modified Grain method)
 Subcooled liquid VP: 1.01E-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): 0.5183
 log Kow used: 4.86 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.076657 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines
 Thiophenes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.11E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.203E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.86 (KowWin est)
 Log Kaw used: -5.429 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.289
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -1.5097
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.3441 (recalcitrant)
 Biowin4 (Primary Survey Model) : 3.1562 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0913
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.7853
 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): 0.00135 Pa (1.01E-005 mm Hg)
 Log Koa (Koawin est ): 10.289
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00223 
 Octanol/air (Koa) model: 0.00478 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0745 
 Mackay model : 0.151 
 Octanol/air (Koa) model: 0.276 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 47.4866 E-12 cm3/molecule-sec
 Half-Life = 0.225 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.703 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.113 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.583E+005
 Log Koc: 5.199 

 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 = 3.045 (BCF = 1109)
 log Kow used: 4.86 (estimated)

 Volatilization from Water:
 Henry LC: 9.11E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.181E+004 hours (491.9 days)
 Half-Life from Model Lake : 1.29E+005 hours (5373 days)

 Removal In Wastewater Treatment:
 Total removal: 72.78 percent
 Total biodegradation: 0.64 percent
 Total sludge adsorption: 72.13 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 0.0334 5.4 1000 
 Water 4.42 4.32e+003 1000 
 Soil 79.9 8.64e+003 1000 
 Sediment 15.7 3.89e+004 0 
 Persistence Time: 5.97e+003 hr




 

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