flufenacet C14H13F4N3O2S structure – Flashcards
Flashcard maker : Richard Molina
Molecular Formula | C14H13F4N3O2S |
Average mass | 363.331 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 401.5±55.0 °C at 760 mmHg |
Flash Point | 196.6±31.5 °C |
Molar Refractivity | 80.2±0.3 cm3 |
Polarizability | 31.8±0.5 10-24cm3 |
Surface Tension | 43.6±3.0 dyne/cm |
Molar Volume | 256.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 401.5±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 65.2±3.0 kJ/mol |
Flash Point: | 196.6±31.5 °C |
Index of Refraction: | 1.538 |
Molar Refractivity: | 80.2±0.3 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.98 |
ACD/LogD (pH 5.5): | 3.01 |
ACD/BCF (pH 5.5): | 114.49 |
ACD/KOC (pH 5.5): | 1035.82 |
ACD/LogD (pH 7.4): | 3.01 |
ACD/BCF (pH 7.4): | 114.49 |
ACD/KOC (pH 7.4): | 1035.82 |
Polar Surface Area: | 84 Å2 |
Polarizability: | 31.8±0.5 10-24cm3 |
Surface Tension: | 43.6±3.0 dyne/cm |
Molar Volume: | 256.5±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) = 2.39 Log Kow (Exper. database match) = 3.20 Exper. Ref: WSSA (1998) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 433.14 (Adapted Stein & Brown method) Melting Pt (deg C): 181.37 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.22E-007 (Modified Grain method) MP (exp database): 76 deg C VP (exp database): 6.75E-07 mm Hg at 20 deg C Subcooled liquid VP: 2.16E-006 mm Hg (20 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 9.516 log Kow used: 3.20 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 56 mg/L (25 deg C) Exper. Ref: TOMLIN,C (1997) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 81.616 mg/L Wat Sol (Exper. database match) = 56.00 Exper. Ref: TOMLIN,C (1997) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.00E-011 atm-m3/mole Group Method: Incomplete Exper Database: 5.76E-09 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.120E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.20 (exp database) Log Kaw used: -6.628 (exp database) Log Koa (KOAWIN v1.10 estimate): 9.828 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.4138 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.3640 (recalcitrant) Biowin4 (Primary Survey Model) : 3.3451 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0550 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2345 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): 0.000288 Pa (2.16E-006 mm Hg) Log Koa (Koawin est ): 9.828 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0104 Octanol/air (Koa) model: 0.00165 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.273 Mackay model : 0.455 Octanol/air (Koa) model: 0.117 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 17.4526 E-12 cm3/molecule-sec Half-Life = 0.613 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.354 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.364 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1769 Log Koc: 3.248 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 = 1.764 (BCF = 58.08) log Kow used: 3.20 (expkow database) Volatilization from Water: Henry LC: 5.76E-009 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.938E+005 hours (8073 days) Half-Life from Model Lake : 2.114E+006 hours (8.808E+004 days) Removal In Wastewater Treatment: Total removal: 7.80 percent Total biodegradation: 0.14 percent Total sludge adsorption: 7.66 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 0.0109 14.7 1000 Water 5.99 4.32e+003 1000 Soil 93.7 8.64e+003 1000 Sediment 0.285 3.89e+004 0 Persistence Time: 6.62e+003 hr
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