methiozolin C17H17F2NO2S structure – Flashcards
Flashcard maker : Joseph Fraser
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 – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
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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