benfluralin C13H16F3N3O4 structure – Flashcards
Flashcard maker : Ray Collins
Contents
Molecular Formula | C13H16F3N3O4 |
Average mass | 335.279 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 369.1±42.0 °C at 760 mmHg |
Flash Point | 177.0±27.9 °C |
Molar Refractivity | 77.2±0.3 cm3 |
Polarizability | 30.6±0.5 10-24cm3 |
Surface Tension | 41.6±3.0 dyne/cm |
Molar Volume | 250.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 369.1±42.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 61.6±3.0 kJ/mol |
Flash Point: | 177.0±27.9 °C |
Index of Refraction: | 1.528 |
Molar Refractivity: | 77.2±0.3 cm3 |
#H bond acceptors: | 7 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 8 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.41 |
ACD/LogD (pH 5.5): | 5.19 |
ACD/BCF (pH 5.5): | 5168.44 |
ACD/KOC (pH 5.5): | 15834.89 |
ACD/LogD (pH 7.4): | 5.19 |
ACD/BCF (pH 7.4): | 5168.45 |
ACD/KOC (pH 7.4): | 15834.91 |
Polar Surface Area: | 95 Å2 |
Polarizability: | 30.6±0.5 10-24cm3 |
Surface Tension: | 41.6±3.0 dyne/cm |
Molar Volume: | 250.6±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) = 5.31 Log Kow (Exper. database match) = 5.29 Exper. Ref: Tomlin,C (1997) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 382.17 (Adapted Stein & Brown method) Melting Pt (deg C): 139.97 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.82E-005 (Modified Grain method) MP (exp database): 66 deg C BP (exp database): 370 deg C VP (exp database): 6.53E-05 mm Hg at 25 deg C Subcooled liquid VP: 0.000166 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.2306 log Kow used: 5.29 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 0.1 mg/L (25 deg C) Exper. Ref: TOMLIN,C (1997) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.054965 mg/L Wat Sol (Exper. database match) = 0.10 Exper. Ref: TOMLIN,C (1997) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Dinitrobenzenes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.12E-004 atm-m3/mole Group Method: Incomplete Exper Database: 2.91E-04 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.482E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.29 (exp database) Log Kaw used: -1.925 (exp database) Log Koa (KOAWIN v1.10 estimate): 7.215 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.6394 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.6496 (recalcitrant) Biowin4 (Primary Survey Model) : 2.8539 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.4783 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.2307 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): 0.0221 Pa (0.000166 mm Hg) Log Koa (Koawin est ): 7.215 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000136 Octanol/air (Koa) model: 4.03E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00487 Mackay model : 0.0107 Octanol/air (Koa) model: 0.000322 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 22.2703 E-12 cm3/molecule-sec Half-Life = 0.480 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.763 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0078 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 9682 Log Koc: 3.986 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 = 3.373 (BCF = 2362) log Kow used: 5.29 (expkow database) Volatilization from Water: Henry LC: 0.000291 atm-m3/mole (Henry experimental database) Half-Life from Model River: 5.553 hours Half-Life from Model Lake : 214.1 hours (8.921 days) Removal In Wastewater Treatment: Total removal: 85.38 percent Total biodegradation: 0.71 percent Total sludge adsorption: 83.40 percent Total to Air: 1.27 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.128 11.5 1000 Water 2.31 4.32e+003 1000 Soil 76.7 8.64e+003 1000 Sediment 20.9 3.89e+004 0 Persistence Time: 5.38e+003 hr
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